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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride Openeye Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethylamino]-1-hexanone hydrochloride IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride Traditional Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCNCCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCNCCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C25H32N2O3.ClH/c1-19(28)27-17-14-21-18-22(11-12-23(21)27)24(29)9-4-3-7-15-26-16-13-20-8-5-6-10-25(20)30-2;/h5-6,8,10-12,18,26H,3-4,7,9,13-17H2,1-2H3;1H