2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C19H20N2O3.ClH/c1-23-15-4-2-13(3-5-15)19(22)12-24-16-6-7-18-17(10-16)14(8-9-20)11-21-18;/h2-7,10-11,21H,8-9,12,20H2,1H3;1H