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

Systemtic Name: (6-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(p-tolyl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-methyl-1H-indol-3-yl)-(p-tolyl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)C

InChI

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