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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-7-8-15(17(9-12)21(23)24)19-18(22)11-20-13(2)10-14-5-3-4-6-16(14)20/h3-9,13H,10-11H2,1-2H3,(H,19,22)/t13-/m0/s1