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(1'S,2'S,3R,3a'R)-2'-[(3,4-dimethoxyphenyl)carbonyl]-1'-(2,2-dimethylpropanoyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK552134
SMILES COc1ccc(cc1OC)C(=O)[C@@H]1[C@H](N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)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 C33H32N2O5 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O5/c1-32(2,3)30(37)28-27(29(36)20-14-16-24(39-4)25(18-20)40-5)33(21-11-7-8-12-22(21)34-31(33)38)26-17-15-19-10-6-9-13-23(19)35(26)28/h6-18,26-28H,1-5H3,(H,34,38)/t26-,27+,28+,33-/m1/s1
InChIKey
AXJFRACHOKARFO-XAEBNIDXSA-N
Synonyms
1177155-22-4
(1S2S3R3aR)2((34dimethoxyphenyl)carbonyl)1(22dimethylpropanoyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(34dimethoxybenzoyl)1(22dimethylpropanoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(34dimethoxybenzoyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1177155224
CC(C)(C)C(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C5=CC=CC=C5NC2=O)C(=O)C6=CC(=C(C=C6)OC)OC
COc1ccc(cc1OC)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C
InChI=1SC33H32N2O5c132(23)30(37)2827(29(36)20141624(394)25(1820)405)33(2111781222(21)3431(33)38)2617151910691323(19)35(26)28h6182628H15H3(H3438)t2627+28+33m1s1
MFCD18242627
ZINC000100962298
ZINC100962298

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Available files

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