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(2'S,3S,3'S,10b'R)-3'-(1,3-benzodioxol-5-ylcarbonyl)-2'-[(3-propoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK581506
SMILES CCCOc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc3c(c2)OCO3)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H30N2O6 MW 598.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N2O6/c1-2-18-43-25-10-7-9-23(19-25)33(40)31-32(34(41)24-14-15-29-30(20-24)45-21-44-29)39-17-16-22-8-3-4-11-26(22)35(39)37(31)27-12-5-6-13-28(27)38-36(37)42/h3-17,19-20,31-32,35H,2,18,21H2,1H3,(H,38,42)/t31-,32-,35+,37+/m0/s1
InChIKey
QWKISXAUMLFMGF-UMKORLBGSA-N
Synonyms
1212382-78-9
(1S2S3S10bR)3(benzo(d)(13)dioxole5carbonyl)2(3propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(13benzodioxol5ylcarbonyl)2((3propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(13benzodioxole5carbonyl)2(3propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212382789
CCCOC1=CC=CC(=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC8=C(C=C7)OCO8
CCCOc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc3c(c2)OCO3)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC37H30N2O6c12184325107923(1925)33(40)3132(34(41)2414152930(2024)45214429)391716228341126(22)35(39)37(31)2712561328(27)3836(37)42h3171920313235H21821H21H3(H3842)t313235+37+m0s1
MFCD18158209
ZINC000101674177
ZINC101674177

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Available files

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