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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-9-13-5-3-4-6-16(13)20(12)11-18(22)19-15-8-7-14(25-2)10-17(15)21(23)24/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)/t12-/m0/s1