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

Catalog ID
STK576166
SMILES CCOc1ccccc1C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)OC)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 C36H30N2O5 MW 570.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O5/c1-3-43-29-15-9-6-12-26(29)33(40)30-31(32(39)23-16-18-24(42-2)19-17-23)38-21-20-22-10-4-5-11-25(22)34(38)36(30)27-13-7-8-14-28(27)37-35(36)41/h4-21,30-31,34H,3H2,1-2H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
DONVODVJWMZPAL-UOWMXVQPSA-N
Synonyms
1212375-72-8
(1S2S3S10bR)2(2ethoxybenzoyl)3(4methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((2ethoxyphenyl)carbonyl)3((4methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(2ethoxybenzoyl)3(4methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212375728
CCOC1=CC=CC=C1C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)OC
CCOc1ccccc1C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H30N2O5c13432915961226(29)33(40)3031(32(39)23161824(422)191723)3821202210451125(22)34(38)36(30)2713781428(27)3735(36)41h421303134H3H212H3(H3741)t303134+36+m0s1
MFCD18158091
ZINC000101673098
ZINC101673098

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Available files

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