(2S)-2-methyl-N-(2-methyl-4-nitro-phenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-2-methyl-N-(2-methyl-4-nitro-phenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-2-methyl-N-(2-methyl-4-nitro-phenyl)indoline-1-carboxamide CAS Name: (2S)-2-methyl-N-(2-methyl-4-nitrophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-2-methyl-N-(2-methyl-4-nitrophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-2-methyl-N-(2-methyl-4-nitro-phenyl)indoline-1-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O3/c1-11-9-14(20(22)23)7-8-15(11)18-17(21)19-12(2)10-13-5-3-4-6-16(13)19/h3-9,12H,10H2,1-2H3,(H,18,21)/t12-/m0/s1