3-(1H-indol-3-yl)-4-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
Isomeric SMILES
C1C(C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI
InChI=1S/C26H21N3O/c30-26-24(19-14-27-21-12-6-4-10-17(19)21)20(15-28-26)23-18-11-5-7-13-22(18)29-25(23)16-8-2-1-3-9-16/h1-14,20,24,27,29H,15H2,(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-acetamido-4-(1,3-benzothiazol-2-ylsulfonyl)phenyl]ethanamide
- (E)-5-[3-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]phenyl]-5-pyridin-3-yl-pent-4-enoic acid
- [1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3-triazol-4-yl]-phenyl-methanone
- N-[(3aS,4R,5S,9bR)-2,2-dimethyl-5-oxidanyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-4-yl]-4-methyl-benzenesulfonamide
- lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenyl-propan-1-one
- 3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenyl-propan-1-one
- ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-phenyl-1,3-thiazole-4-carboxylate
- S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanethioate
- 3,3,4-triphenyl-1-(phenylmethyl)azetidin-2-one
- (2E)-5,6-dimethoxy-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethylidene]-3H-inden-1-one
