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

Catalog ID
STK599072
SMILES COc1cccc(c1)C(=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 C34H26N2O4 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O4/c1-40-24-14-9-13-23(20-24)31(38)29-28(30(37)22-11-3-2-4-12-22)34(26-16-7-8-17-27(26)35-33(34)39)32-25-15-6-5-10-21(25)18-19-36(29)32/h2-20,28-29,32H,1H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
SLAXFEQFZNXVSX-GGKJBDKJSA-N
Synonyms
1177843-13-8
(1S2S3S10bR)2benzoyl3(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2benzoyl3(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)3((3methoxyphenyl)carbonyl)2(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177843138
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7
COc1cccc(c1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC34H26N2O4c140241491323(2024)31(38)2928(30(37)22113241222)34(2616781727(26)3533(34)39)322515651021(25)181936(29)32h220282932H1H3(H3539)t282932+34+m0s1
MFCD18246109
ZINC000101284838
ZINC101284838

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Available files

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