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

Systemtic Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-2-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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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)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N4CCCC4

InChI

InChI=1S/C24H30N4O5/c1-26-11-8-17-12-16(6-7-19(17)26)21(27-9-4-5-10-27)15-25-24(29)18-13-22(32-2)23(33-3)14-20(18)28(30)31/h6-7,12-14,21H,4-5,8-11,15H2,1-3H3,(H,25,29)