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

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-indolin-1-yl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-indolin-1-yl-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-19-18(23)20-17(22)16(14-8-3-2-4-9-14)21-12-11-13-7-5-6-10-15(13)21/h2-10,16H,11-12H2,1H3,(H2,19,20,22,23)/t16-/m0/s1