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

Catalog ID
STK590843
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccnc1)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 C33H23N3O5 MW 541.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23N3O5/c37-29(21-7-5-14-34-17-21)27-28(30(38)20-11-12-25-26(16-20)41-18-40-25)36-15-13-19-6-1-2-8-22(19)31(36)33(27)23-9-3-4-10-24(23)35-32(33)39/h1-17,27-28,31H,18H2,(H,35,39)/t27-,28-,31+,33+/m0/s1
InChIKey
XRCAPQRCOMRCAB-TVNXZVQQSA-N
Synonyms
1177952-67-8
(1S2S3S10bR)3(benzo(d)(13)dioxole5carbonyl)2nicotinoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(13benzodioxol5ylcarbonyl)2(pyridin3ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(13benzodioxole5carbonyl)2(pyridine3carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177952678
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(C4(C5N3C=CC6=CC=CC=C56)C7=CC=CC=C7NC4=O)C(=O)C8=CN=CC=C8
InChI=1SC33H23N3O5c3729(217514341721)2728(30(38)2011122526(1620)41184025)36151319612822(19)31(36)33(27)239341024(23)3532(33)39h117272831H18H2(H3539)t272831+33+m0s1
MFCD18245896
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccnc1)C(=O)Nc1c2cccc1)cccc3)c1ccc2c(c1)OCO2
ZINC000101321332
ZINC101321332

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Available files

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