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(2'S,3S,3'S,10b'R)-3'-[(4-chlorophenyl)carbonyl]-2'-(furan-2-ylcarbonyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK584370
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccco1)C(=O)Nc1c2cccc1)cccc3

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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 C31H21ClN2O4 MW 520.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21ClN2O4/c32-20-13-11-19(12-14-20)27(35)26-25(28(36)24-10-5-17-38-24)31(22-8-3-4-9-23(22)33-30(31)37)29-21-7-2-1-6-18(21)15-16-34(26)29/h1-17,25-26,29H,(H,33,37)/t25-,26-,29+,31+/m0/s1
InChIKey
ZGJXYIBBDDCDPE-FJUJMQFGSA-N
Synonyms
1177898-84-8
(1S2S3S10bR)3(4chlorobenzoyl)2(furan2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2(furan2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(furan2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177898848
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CO6)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC31H21ClN2O4c3220131119(121420)27(35)2625(28(36)24105173824)31(22834923(22)3330(31)37)2921721618(21)151634(26)29h117252629H(H3337)t252629+31+m0s1
MFCD18245747
ZINC000101304112
ZINC101304112

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Available files

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