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

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-indolin-1-yl-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-indolin-1-yl-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-20-19(24)21-18(23)17(15-9-4-3-5-10-15)22-13-12-14-8-6-7-11-16(14)22/h3-11,17H,2,12-13H2,1H3,(H2,20,21,23,24)/t17-/m0/s1