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

Catalog ID
STK554044
SMILES COc1ccc(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 C34H26N2O4 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O4/c1-40-24-17-15-23(16-18-24)30(37)28-29(31(38)22-10-3-2-4-11-22)36-20-19-21-9-5-6-12-25(21)32(36)34(28)26-13-7-8-14-27(26)35-33(34)39/h2-20,28-29,32H,1H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
XHJJEFWCVZUQMD-GGKJBDKJSA-N
Synonyms
1177989-03-5
(1S2S3S10bR)3benzoyl2(4methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4methoxyphenyl)carbonyl)3(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3benzoyl2(4methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177989035
COC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H26N2O4c14024171523(161824)30(37)2829(31(38)22103241122)362019219561225(21)32(36)34(28)2613781427(26)3533(34)39h220282932H1H3(H3539)t282932+34+m0s1
MFCD18242770
ZINC000101026671
ZINC101026671

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Available files

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