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

Systemtic Name: 3,4-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-26-13-10-18-14-17(6-8-20(18)26)21(27-11-4-5-12-27)16-25-24(28)19-7-9-22(29-2)23(15-19)30-3/h6-9,14-15,21H,4-5,10-13,16H2,1-3H3,(H,25,28)