(4-methoxyphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate hydrochloride

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate hydrochloride Openeye Name: (4-methoxyphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (4-methoxyphenyl)methyl ester hydrochloride IUPAC Name: (4-methoxyphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate hydrochloride Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid p-anisyl ester hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=CC=CC=C32.Cl

InChI

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