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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(p-tolyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(p-tolyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-3-5-13(6-4-11)17(20)19-12(2)9-14-10-15(18)7-8-16(14)19/h3-8,10,12H,9,18H2,1-2H3