[1-(3-methylphenyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(3-methylphenyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(m-tolyl)indol-3-yl]-phenyl-methanone CAS Name: [1-(3-methylphenyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-(3-methylphenyl)indol-3-yl]-phenylmethanone Traditional Name: [1-(m-tolyl)indol-3-yl]-phenyl-methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-16-8-7-11-18(14-16)23-15-20(19-12-5-6-13-21(19)23)22(24)17-9-3-2-4-10-17/h2-15H,1H3