3-(1H-indol-3-yl)-2-[1H-indol-3-yl(phenyl)methyl]inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76
InChI
InChI=1S/C32H22N2O/c35-32-24-15-5-4-14-23(24)30(26-19-34-28-17-9-7-13-22(26)28)31(32)29(20-10-2-1-3-11-20)25-18-33-27-16-8-6-12-21(25)27/h1-19,29,33-34H
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-ethyl-5-[2-[(1-methylpiperidin-4-yl)methylcarbamoylamino]pyridin-4-yl]oxy-indole-1-carboxamide
- 3-[2-butyl-1-[[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-6-methyl-pyridazine
- 2-[3-[4-[5-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]phenyl]phenyl]ethanoic acid
- (2,5-dimethyl-1-morpholin-4-ylcarbonyl-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
- 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(naphthalen-2-ylsulfinylmethyl)piperidin-4-ol
- tert-butyl (2S)-5-[(N'-methyl-N-phenylmethoxy-carbamimidoyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methylquinolin-4-yl)amino]benzamide
- (2R,3S)-3-(butylsulfonylamino)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- methyl (1R,5R)-3-acetyloxy-1-methyl-5-[methyl(diphenyl)silyl]-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate
- (2R,4aS,6aS,6bS,14aS,14bR)-2,4a,6a,6b,9,14a-hexamethyl-10,11-bis(oxidanyl)-3,4,5,6,14,14b-hexahydro-1H-picene-2-carboxylic acid
