1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride Openeye Name: 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride CAS Name: 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]-1-hexanone hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride Traditional Name: 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCCC(=O)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCCC(=O)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c1-27-23-13-7-4-9-18(23)14-16-24-15-8-2-3-12-22(26)20-17-25-21-11-6-5-10-19(20)21;/h4-7,9-11,13,17,24-25H,2-3,8,12,14-16H2,1H3;1H