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

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-1-amine Openeye Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-1-amine CAS Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-1-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-1-amine Traditional Name: 1H-indol-3-ylmethyl-(4-methoxyphenyl)-(1-pyrrolin-1-ium-1-yl)amine Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CNC3=CC=CC=C32)[N+]4=CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CNC3=CC=CC=C32)[N+]4=CCCC4

InChI

InChI=1S/C20H22N3O/c1-24-18-10-8-17(9-11-18)23(22-12-4-5-13-22)15-16-14-21-20-7-3-2-6-19(16)20/h2-3,6-12,14,21H,4-5,13,15H2,1H3/q+1