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

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]oxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC)N4CCCC4

InChI

InChI=1S/C25H32N4O4/c1-28-13-10-18-14-17(6-9-21(18)28)22(29-11-4-5-12-29)16-26-24(30)25(31)27-20-8-7-19(32-2)15-23(20)33-3/h6-9,14-15,22H,4-5,10-13,16H2,1-3H3,(H,26,30)(H,27,31)