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

Systemtic Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(p-tolyl)indoline-1-carboxamide CAS Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(p-tolyl)indoline-1-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O/c1-12-6-8-14(9-7-12)17-16(19)18-11-10-13-4-2-3-5-15(13)18/h2-9H,10-11H2,1H3,(H,17,19)