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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-26-14-11-19-15-18(5-10-22(19)26)23(27-12-3-4-13-27)16-25-24(28)17-30-21-8-6-20(29-2)7-9-21/h5-10,15,23H,3-4,11-14,16-17H2,1-2H3,(H,25,28)