1-(1-ethyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride

Systemtic Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride Openeye Name: 1-(1-ethylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride CAS Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone dihydrochloride IUPAC Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride Traditional Name: 1-(1-ethylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride Formula: C24H34Cl2N2O2 MolecularWeight: 453.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3OC.Cl.Cl

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3OC.Cl.Cl

InChI

InChI=1S/C24H32N2O2.2ClH/c1-3-26-17-14-20-18-21(11-12-22(20)26)23(27)9-6-7-15-25-16-13-19-8-4-5-10-24(19)28-2;;/h4-5,8,10-12,18,25H,3,6-7,9,13-17H2,1-2H3;2*1H