2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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