2,2-bis(1H-indol-3-yl)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3(C(=O)C4=CC=CC=C4N3)C5=CNC6=CC=CC=C65
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3(C(=O)C4=CC=CC=C4N3)C5=CNC6=CC=CC=C65
InChI
InChI=1S/C24H17N3O/c28-23-17-9-3-6-12-22(17)27-24(23,18-13-25-20-10-4-1-7-15(18)20)19-14-26-21-11-5-2-8-16(19)21/h1-14,25-27H
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-(4-fluorophenyl)-4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine
- N-phenyl-4-(2-phenylpyrazolo[1,5-b]pyridazin-3-yl)pyridin-2-amine
- tert-butyl N-diethoxyphosphoryl-N-[(E)-oct-3-en-2-yl]carbamate
- N-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-benzenecarboximidamide
- 6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one
- 2-methyl-N-[(E)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide
- diethyl 2-acetamido-2-(5-phenylpentyl)propanedioate
- ethyl (E)-3-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]prop-2-enoate
- 8-(4-phenylquinolin-2-yl)oxyoctanoic acid
- 2-[5-(2-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
