N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(p-tolyl)indoline-5-carboxamide CAS Name: N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(p-tolyl)indoline-5-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

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