1-(1-methylindol-3-yl)-6-[methyl(phenethyl)amino]hexan-1-one hydrochloride

Systemtic Name: 1-(1-methylindol-3-yl)-6-[methyl(phenethyl)amino]hexan-1-one hydrochloride Openeye Name: 1-(1-methylindol-3-yl)-6-[methyl(phenethyl)amino]hexan-1-one hydrochloride CAS Name: 1-(1-methyl-3-indolyl)-6-[methyl(phenethyl)amino]-1-hexanone hydrochloride IUPAC Name: 1-(1-methylindol-3-yl)-6-[methyl(phenethyl)amino]hexan-1-one hydrochloride Traditional Name: 1-(1-methylindol-3-yl)-6-[methyl(phenethyl)amino]hexan-1-one hydrochloride Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H30N2O.ClH/c1-25(18-16-20-11-5-3-6-12-20)17-10-4-7-15-24(27)22-19-26(2)23-14-9-8-13-21(22)23;/h3,5-6,8-9,11-14,19H,4,7,10,15-18H2,1-2H3;1H