(3-methoxy-4-methyl-phenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(1-methylindol-3-yl)methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-(1-methylindol-3-yl)methanone CAS Name: (3-methoxy-4-methylphenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (3-methoxy-4-methylphenyl)-(1-methylindol-3-yl)methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-(1-methylindol-3-yl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C)OC

InChI

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