1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(o-tolyl)ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(o-tolyl)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3=CC=CC=C3C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3=CC=CC=C3C)C=CC(=C2)N

InChI

InChI=1S/C18H20N2O/c1-12-5-3-4-6-14(12)11-18(21)20-13(2)9-15-10-16(19)7-8-17(15)20/h3-8,10,13H,9,11,19H2,1-2H3