N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]indoline-5-carboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23N3O6/c1-13(25)23-9-7-15-10-16(4-5-17(15)23)21(26)22-8-6-14-11-19(29-2)20(30-3)12-18(14)24(27)28/h4-5,10-12H,6-9H2,1-3H3,(H,22,26)