ethyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride

Systemtic Name: ethyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride Openeye Name: ethyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoic acid ethyl ester hydrochloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3.ClH/c1-2-24-20(23)15-5-3-14(4-6-15)13-25-17-7-8-19-18(11-17)16(9-10-21)12-22-19;/h3-8,11-12,22H,2,9-10,13,21H2,1H3;1H