(1-methyl-2-phenyl-indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-phenyl-methanone CAS Name: (1-methyl-2-phenyl-3-indolyl)-phenylmethanone IUPAC Name: (1-methyl-2-phenylindol-3-yl)-phenylmethanone Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-phenyl-methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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