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

Catalog ID
STK585096
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cc4c(o1)cccc4)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 C36H24N2O6 MW 580.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24N2O6/c39-32(22-13-14-27-28(18-22)43-19-42-27)31-30(33(40)29-17-21-8-2-6-12-26(21)44-29)36(24-10-4-5-11-25(24)37-35(36)41)34-23-9-3-1-7-20(23)15-16-38(31)34/h1-18,30-31,34H,19H2,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
LEUHVCQNRLCEHG-UOWMXVQPSA-N
Synonyms
1212252-45-3
(1S2S3S10bR)3(benzo(d)(13)dioxole5carbonyl)2(benzofuran2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(13benzodioxol5ylcarbonyl)2(1benzofuran2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(13benzodioxole5carbonyl)2(1benzofuran2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212252453
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(C4(C5N3C=CC6=CC=CC=C56)C7=CC=CC=C7NC4=O)C(=O)C8=CC9=CC=CC=C9O8
InChI=1SC36H24N2O6c3932(2213142728(1822)43194227)3130(33(40)2917218261226(21)4429)36(2410451125(24)3735(36)41)3423931720(23)151638(31)34h118303134H19H2(H3741)t303134+36+m0s1
MFCD18158272
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cc4c(o1)cccc4)C(=O)Nc1c2cccc1)cccc3)c1ccc2c(c1)OCO2
ZINC000101672923
ZINC101672923

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Available files

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