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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-indolin-1-yl-N-phenyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide Traditional Name: 2-indolin-1-yl-N-phenyl-acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(17-14-7-2-1-3-8-14)12-18-11-10-13-6-4-5-9-15(13)18/h1-9H,10-12H2,(H,17,19)