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(2'S,3S,3'S,10b'R)-3'-(phenylcarbonyl)-2'-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK580449
SMILES C=CCOc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccccc2)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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 C36H28N2O4 MW 552.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28N2O4/c1-2-22-42-26-18-16-25(17-19-26)32(39)30-31(33(40)24-11-4-3-5-12-24)38-21-20-23-10-6-7-13-27(23)34(38)36(30)28-14-8-9-15-29(28)37-35(36)41/h2-21,30-31,34H,1,22H2,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
QVSAXPHWDZSNGS-UOWMXVQPSA-N
Synonyms
1212171-90-8
(1S2S3S10bR)2(4(allyloxy)benzoyl)3benzoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(phenylcarbonyl)2((4(prop2en1yloxy)phenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3benzoyl2(4prop2enoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212171908
C=CCOC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7
C=CCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H28N2O4c12224226181625(171926)32(39)3031(33(40)24114351224)3821202310671327(23)34(38)36(30)2814891529(28)3735(36)41h221303134H122H2(H3741)t303134+36+m0s1
MFCD18158183
ZINC000101292072
ZINC101292072

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Available files

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