2-[1H-indol-3-ylmethyl-(phenylmethyl)amino]ethanenitrile hydrochloride

Systemtic Name: 2-[1H-indol-3-ylmethyl-(phenylmethyl)amino]ethanenitrile hydrochloride Openeye Name: 2-[benzyl(1H-indol-3-ylmethyl)amino]acetonitrile hydrochloride CAS Name: 2-[1H-indol-3-ylmethyl-(phenylmethyl)amino]acetonitrile hydrochloride IUPAC Name: 2-[benzyl(1H-indol-3-ylmethyl)amino]acetonitrile hydrochloride Traditional Name: 2-[benzyl(1H-indol-3-ylmethyl)amino]acetonitrile hydrochloride Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#N)CC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#N)CC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H17N3.ClH/c19-10-11-21(13-15-6-2-1-3-7-15)14-16-12-20-18-9-5-4-8-17(16)18;/h1-9,12,20H,11,13-14H2;1H