[2-(1H-indol-3-yl)-2,3-dihydro-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(1H-indol-3-yl)-2,3-dihydro-1H-indol-3-yl]-phenyl-methanone Openeye Name: [2-(1H-indol-3-yl)indolin-3-yl]-phenyl-methanone CAS Name: [2-(1H-indol-3-yl)-2,3-dihydro-1H-indol-3-yl]-phenylmethanone IUPAC Name: [2-(1H-indol-3-yl)-2,3-dihydro-1H-indol-3-yl]-phenylmethanone Traditional Name: [2-(1H-indol-3-yl)indolin-3-yl]-phenyl-methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(NC3=CC=CC=C23)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(NC3=CC=CC=C23)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23(15-8-2-1-3-9-15)21-17-11-5-7-13-20(17)25-22(21)18-14-24-19-12-6-4-10-16(18)19/h1-14,21-22,24-25H