N-(1H-indol-3-ylmethyl)-2-methyl-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-methyl-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride Openeye Name: N-(1H-indol-3-ylmethyl)-2-methyl-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride CAS Name: N-(1H-indol-3-ylmethyl)-2-methyl-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride IUPAC Name: N-(1H-indol-3-ylmethyl)-2-methyl-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride Traditional Name: 1H-indol-3-ylmethyl-(5-methyl-1-pyrrolin-2-yl)-phenyl-amine hydrochloride Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=N1)N(CC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1CCC(=N1)N(CC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H21N3.ClH/c1-15-11-12-20(22-15)23(17-7-3-2-4-8-17)14-16-13-21-19-10-6-5-9-18(16)19;/h2-10,13,15,21H,11-12,14H2,1H3;1H