methyl 3-azanyl-2-(5-phenylmethoxy-1H-indol-3-yl)propanoate hydrochloride

Systemtic Name: methyl 3-azanyl-2-(5-phenylmethoxy-1H-indol-3-yl)propanoate hydrochloride Openeye Name: methyl 3-amino-2-(5-benzyloxy-1H-indol-3-yl)propanoate hydrochloride CAS Name: 3-amino-2-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid methyl ester hydrochloride IUPAC Name: methyl 3-amino-2-(5-phenylmethoxy-1H-indol-3-yl)propanoate hydrochloride Traditional Name: 3-amino-2-(5-benzoxy-1H-indol-3-yl)propionic acid methyl ester hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3.Cl

InChI

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