5-methyl-N-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methyl-N-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-phenyl-indoline-1-carboxamide CAS Name: 5-methyl-N-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-phenyl-indoline-1-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3=CC=CC=C3

InChI

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