(2S)-2-(2,3-dihydroindol-1-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(4-nitrophenyl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(4-nitrophenyl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-(4-nitrophenyl)propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3/c1-12(19-11-10-13-4-2-3-5-16(13)19)17(21)18-14-6-8-15(9-7-14)20(22)23/h2-9,12H,10-11H2,1H3,(H,18,21)/t12-/m0/s1