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(1'R,2'S,3R)-2'-[(4-fluorophenyl)carbonyl]-2-oxo-N-phenyl-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-carboxamide

Catalog ID
STK542931
SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@H](C(=O)Nc2ccccc2)N2C([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1

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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 C33H24FN3O3 MW 529.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24FN3O3/c34-22-17-14-21(15-18-22)30(38)28-29(31(39)35-23-9-2-1-3-10-23)37-26-13-7-4-8-20(26)16-19-27(37)33(28)24-11-5-6-12-25(24)36-32(33)40/h1-19,27-29H,(H,35,39)(H,36,40)/t27?,28-,29+,33+/m0/s1
InChIKey
NDHJEWNVIZTEAB-GUKASPLSSA-N
Synonyms
1212444-29-5
(1R2S3R)2((4fluorophenyl)carbonyl)2oxoNphenyl1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)1carboxamide
(1R2S3R)2(4fluorobenzoyl)2oxoNphenyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)1carboxamide
(1R2S3R)2(4fluorobenzoyl)2oxoNphenylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carboxamide
1212444295
C1=CC=C(C=C1)NC(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C(=O)(C@@H)1(C@H)(C(=O)Nc2ccccc2)N2C((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC33H24FN3O3c3422171421(151822)30(38)2829(31(39)352392131023)37261374820(26)161927(37)33(28)2411561225(24)3632(33)40h1192729H(H3539)(H3640)t27?2829+33+m0s1
MFCD18242037
ZINC000100858432
ZINC000100858436

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Available files

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