1-(2,3-dihydroindol-1-yl)-2-(3-methoxy-4-methyl-phenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxy-4-methyl-phenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(3-methoxy-4-methyl-phenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxy-4-methylphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxy-4-methylphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(3-methoxy-4-methyl-phenyl)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19NO2/c1-13-7-8-14(11-17(13)21-2)12-18(20)19-10-9-15-5-3-4-6-16(15)19/h3-8,11H,9-10,12H2,1-2H3