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

Catalog ID
STK599673
SMILES CCCOc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1)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 C36H30N2O4 MW 554.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O4/c1-2-22-42-29-19-11-8-16-26(29)33(40)31-30(32(39)24-13-4-3-5-14-24)36(27-17-9-10-18-28(27)37-35(36)41)34-25-15-7-6-12-23(25)20-21-38(31)34/h3-21,30-31,34H,2,22H2,1H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
PMJDCSOSVJQCIR-UOWMXVQPSA-N
Synonyms
1177842-88-4
(1S2S3S10bR)2benzoyl3(2propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(phenylcarbonyl)3((2propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2benzoyl3(2propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177842884
CCCOC1=CC=CC=C1C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7
CCCOc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC36H30N2O4c12224229191181626(29)33(40)3130(32(39)24134351424)36(27179101828(27)3735(36)41)342515761223(25)202138(31)34h321303134H222H21H3(H3741)t303134+36+m0s1
MFCD08284502
ZINC000101380328
ZINC101380328

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Available files

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