(5-methoxy-1H-indol-2-yl)-(3-methylphenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(3-methylphenyl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(m-tolyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(3-methylphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(3-methylphenyl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(m-tolyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-4-3-5-12(8-11)17(19)16-10-13-9-14(20-2)6-7-15(13)18-16/h3-10,18H,1-2H3