ethyl 2-[2-azanyl-3-[(4-methoxyphenyl)methyl]indol-1-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[2-azanyl-3-[(4-methoxyphenyl)methyl]indol-1-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[2-amino-3-[(4-methoxyphenyl)methyl]indol-1-yl]acetate hydrochloride CAS Name: 2-[2-amino-3-[(4-methoxyphenyl)methyl]-1-indolyl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[2-amino-3-[(4-methoxyphenyl)methyl]indol-1-yl]acetate hydrochloride Traditional Name: 2-(2-amino-3-p-anisyl-indol-1-yl)acetic acid ethyl ester hydrochloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C1N)CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C1N)CC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H22N2O3.ClH/c1-3-25-19(23)13-22-18-7-5-4-6-16(18)17(20(22)21)12-14-8-10-15(24-2)11-9-14;/h4-11H,3,12-13,21H2,1-2H3;1H