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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=C(C=C3)OC)OC)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=C(C=C3)OC)OC)N4CCCC4

InChI

InChI=1S/C25H33N3O3/c1-27-13-10-20-16-19(7-8-21(20)27)22(28-11-4-5-12-28)17-26-25(29)15-18-6-9-23(30-2)24(14-18)31-3/h6-9,14,16,22H,4-5,10-13,15,17H2,1-3H3,(H,26,29)