(5-methoxy-1-methyl-indol-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-methoxy-1-methyl-indol-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-methoxy-1-methyl-indol-2-yl)-(p-tolyl)methanone CAS Name: (5-methoxy-1-methyl-2-indolyl)-(4-methylphenyl)methanone IUPAC Name: (5-methoxy-1-methylindol-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-methoxy-1-methyl-indol-2-yl)-(p-tolyl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C18H17NO2/c1-12-4-6-13(7-5-12)18(20)17-11-14-10-15(21-3)8-9-16(14)19(17)2/h4-11H,1-3H3