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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C25H33N3O2/c1-27-15-12-21-17-20(8-11-23(21)27)24(28-13-4-3-5-14-28)18-26-25(29)16-19-6-9-22(30-2)10-7-19/h6-11,17,24H,3-5,12-16,18H2,1-2H3,(H,26,29)