[1-methyl-6-(phenylcarbonyl)indol-5-yl]-phenyl-methanone

Systemtic Name: [1-methyl-6-(phenylcarbonyl)indol-5-yl]-phenyl-methanone Openeye Name: (6-benzoyl-1-methyl-indol-5-yl)-phenyl-methanone CAS Name: (6-benzoyl-1-methyl-5-indolyl)-phenylmethanone IUPAC Name: (6-benzoyl-1-methylindol-5-yl)-phenylmethanone Traditional Name: (6-benzoyl-1-methyl-indol-5-yl)-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=C(C=C21)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=CC(=C(C=C21)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-24-13-12-18-14-19(22(25)16-8-4-2-5-9-16)20(15-21(18)24)23(26)17-10-6-3-7-11-17/h2-15H,1H3