2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-11-14-7-5-6-10-16(14)19(13)12-17(20)18-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,18,20)