(2-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(m-tolyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(m-tolyl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H15NO/c1-11-6-5-7-13(10-11)17(19)16-12(2)18-15-9-4-3-8-14(15)16/h3-10,18H,1-2H3