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

Catalog ID
STK595051
SMILES Clc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cc4c(o1)cccc4)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 C35H23ClN2O4 MW 571.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H23ClN2O4/c36-25-14-6-4-12-23(25)31(39)30-29(32(40)28-19-21-10-2-8-16-27(21)42-28)35(24-13-5-7-15-26(24)37-34(35)41)33-22-11-3-1-9-20(22)17-18-38(30)33/h1-19,29-30,33H,(H,37,41)/t29-,30-,33+,35+/m0/s1
InChIKey
KFHVULANIPBEHT-CXNUKBDRSA-N
Synonyms
1212127-23-5
(1S2S3S10bR)2(benzofuran2carbonyl)3(2chlorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(1benzofuran2carbonyl)3(2chlorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(1benzofuran2ylcarbonyl)3((2chlorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1212127235
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=CC=C5Cl)C(=O)C6=CC7=CC=CC=C7O6)C8=CC=CC=C8NC4=O
Clc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cc4c(o1)cccc4)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H23ClN2O4c362514641223(25)31(39)3029(32(40)28192110281627(21)4228)35(2413571526(24)3734(35)41)33221131920(22)171838(30)33h119293033H(H3741)t293033+35+m0s1
MFCD18158471
ZINC000101673780
ZINC101673780

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Available files

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