1-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one hydrochloride

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one hydrochloride Openeye Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one hydrochloride CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methylamino]-1-hexanone hydrochloride IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methylamino]hexan-1-one hydrochloride Traditional Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one hydrochloride Formula: C26H35ClN2O3 MolecularWeight: 459.0207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCN(C)CCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCN(C)CCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C26H34N2O3.ClH/c1-20(29)28-18-15-22-19-23(12-13-24(22)28)25(30)10-5-4-8-16-27(2)17-14-21-9-6-7-11-26(21)31-3;/h6-7,9,11-13,19H,4-5,8,10,14-18H2,1-3H3;1H