2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC(=O)N.Cl

InChI

InChI=1S/C20H23N3O3.ClH/c1-25-19-10-14(6-7-18(19)26-13-20(21)24)11-22-9-8-15-12-23-17-5-3-2-4-16(15)17;/h2-7,10,12,22-23H,8-9,11,13H2,1H3,(H2,21,24);1H