1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(p-tolyl)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3=CC=C(C=C3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3=CC=C(C=C3)C)C=CC(=C2)N

InChI

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