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

Catalog ID
STK575680
SMILES CCCOc1ccc(cc1)C(=O)[C@@H]1[C@H](N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C(=O)C(C)(C)C

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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 C34H34N2O4 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O4/c1-5-20-40-23-16-14-22(15-17-23)29(37)27-28(31(38)33(2,3)4)36-19-18-21-10-6-7-11-24(21)30(36)34(27)25-12-8-9-13-26(25)35-32(34)39/h6-19,27-28,30H,5,20H2,1-4H3,(H,35,39)/t27-,28-,30+,34+/m0/s1
InChIKey
GKSZGHUSBXZZNG-ZULBXXEESA-N
Synonyms
1177148-25-2
(1S2S3S10bR)3pivaloyl2(4propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(22dimethylpropanoyl)2((4propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(22dimethylpropanoyl)2(4propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177148252
CCCOC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C(C)(C)C
CCCOc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C(=O)C(C)(C)C
InChI=1SC34H34N2O4c15204023161422(151723)29(37)2728(31(38)33(23)4)3619182110671124(21)30(36)34(27)2512891326(25)3532(34)39h619272830H520H214H3(H3539)t272830+34+m0s1
MFCD18245533
ZINC000101351955
ZINC101351955

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Available files

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