2-(2,3-dihydroindol-1-yl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-indolin-1-yl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-15(23)18(13-16-7-3-2-4-8-16)21-20(24)14-22-12-11-17-9-5-6-10-19(17)22/h2-10,18H,11-14H2,1H3,(H,21,24)/t18-/m0/s1