1H-indol-3-yl-(3-methoxy-4-methyl-phenyl)methanone

Systemtic Name: 1H-indol-3-yl-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: 1H-indol-3-yl-(3-methoxy-4-methyl-phenyl)methanone CAS Name: 1H-indol-3-yl-(3-methoxy-4-methylphenyl)methanone IUPAC Name: 1H-indol-3-yl-(3-methoxy-4-methylphenyl)methanone Traditional Name: 1H-indol-3-yl-(3-methoxy-4-methyl-phenyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)OC

InChI

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