(3,5-dimethoxy-4-methyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,5-dimethoxy-4-methyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-dimethoxy-4-methyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3,5-dimethoxy-4-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,5-dimethoxy-4-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-dimethoxy-4-methyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C19H21NO3/c1-12-9-14-7-5-6-8-16(14)20(12)19(21)15-10-17(22-3)13(2)18(11-15)23-4/h5-8,10-12H,9H2,1-4H3