5-azanyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-2-methyl-N-(p-tolyl)indoline-1-carboxamide CAS Name: 5-amino-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-2-methyl-N-(p-tolyl)indoline-1-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)NC3=CC=C(C=C3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)NC3=CC=C(C=C3)C)C=CC(=C2)N

InChI

InChI=1S/C17H19N3O/c1-11-3-6-15(7-4-11)19-17(21)20-12(2)9-13-10-14(18)5-8-16(13)20/h3-8,10,12H,9,18H2,1-2H3,(H,19,21)