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

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride Openeye Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride CAS Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride IUPAC Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride Traditional Name: 1H-indol-3-ylmethyl-(4-methoxyphenyl)-(5-methyl-1-pyrrolin-2-yl)amine hydrochloride Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O.ClH/c1-15-7-12-21(23-15)24(17-8-10-18(25-2)11-9-17)14-16-13-22-20-6-4-3-5-19(16)20;/h3-6,8-11,13,15,22H,7,12,14H2,1-2H3;1H