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

Systemtic Name: propyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride Openeye Name: propyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoic acid propyl ester hydrochloride IUPAC Name: propyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoate hydrochloride Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]benzoic acid propyl ester hydrochloride Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3.ClH/c1-2-11-25-21(24)16-5-3-15(4-6-16)14-26-18-7-8-20-19(12-18)17(9-10-22)13-23-20;/h3-8,12-13,23H,2,9-11,14,22H2,1H3;1H