1-ethanoyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]indoline-5-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-18(29)28-15-12-20-16-21(8-11-23(20)28)25(30)26-17-24(27-13-4-3-5-14-27)19-6-9-22(31-2)10-7-19/h6-11,16,24H,3-5,12-15,17H2,1-2H3,(H,26,30)