2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide hydrochloride Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide hydrochloride CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetamide hydrochloride IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetamide hydrochloride Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide hydrochloride Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C18H19N3O2.ClH/c19-9-8-13-11-21-16-7-6-14(10-15(13)16)23-17(18(20)22)12-4-2-1-3-5-12;/h1-7,10-11,17,21H,8-9,19H2,(H2,20,22);1H