4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-nitro-benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N4CCCCC4

InChI

InChI=1S/C25H32N4O5/c1-27-12-9-18-13-17(7-8-20(18)27)22(28-10-5-4-6-11-28)16-26-25(30)19-14-23(33-2)24(34-3)15-21(19)29(31)32/h7-8,13-15,22H,4-6,9-12,16H2,1-3H3,(H,26,30)