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

Catalog ID
STK591397
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3)c1ccc2c(c1)OCO2

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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 C34H24N2O5 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24N2O5/c37-30(21-9-2-1-3-10-21)28-29(31(38)22-14-15-26-27(18-22)41-19-40-26)36-17-16-20-8-4-5-11-23(20)32(36)34(28)24-12-6-7-13-25(24)35-33(34)39/h1-18,28-29,32H,19H2,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
JEDXEBUIHQTRGR-GGKJBDKJSA-N
Synonyms
1177133-04-8
(1S2S3S10bR)3(benzo(d)(13)dioxole5carbonyl)2benzoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(13benzodioxol5ylcarbonyl)2(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(13benzodioxole5carbonyl)2benzoylspiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177133048
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(C4(C5N3C=CC6=CC=CC=C56)C7=CC=CC=C7NC4=O)C(=O)C8=CC=CC=C8
InChI=1SC34H24N2O5c3730(2192131021)2829(31(38)2214152627(1822)41194026)361716208451123(20)32(36)34(28)2412671325(24)3533(34)39h118282932H19H2(H3539)t282932+34+m0s1
MFCD18245913
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3)c1ccc2c(c1)OCO2
ZINC000101343863
ZINC101343863

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Available files

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