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

Systemtic Name: 6-azanyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 6-amino-N-(p-tolyl)indoline-1-carboxamide CAS Name: 6-amino-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-amino-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 6-amino-N-(p-tolyl)indoline-1-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c1-11-2-6-14(7-3-11)18-16(20)19-9-8-12-4-5-13(17)10-15(12)19/h2-7,10H,8-9,17H2,1H3,(H,18,20)