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

Systemtic Name: (4-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone Openeye Name: (4-methyl-1H-indol-3-yl)-(m-tolyl)methanone CAS Name: (4-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone IUPAC Name: (4-methyl-1H-indol-3-yl)-(3-methylphenyl)methanone Traditional Name: (4-methyl-1H-indol-3-yl)-(m-tolyl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC(=CC=C3)C

InChI

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