1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)pyrrolidin-2-imine hydrochloride

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)pyrrolidin-2-imine hydrochloride Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)pyrrolidin-2-imine hydrochloride CAS Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-2-pyrrolidinimine hydrochloride IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)pyrrolidin-2-imine hydrochloride Traditional Name: [1-(1H-indol-3-ylmethyl)pyrrolidin-2-ylidene]-(4-methoxyphenyl)amine hydrochloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2CCCN2CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2CCCN2CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C20H21N3O.ClH/c1-24-17-10-8-16(9-11-17)22-20-7-4-12-23(20)14-15-13-21-19-6-3-2-5-18(15)19;/h2-3,5-6,8-11,13,21H,4,7,12,14H2,1H3;1H