4-(4-ethoxyphenyl)-N-(1H-indol-3-ylmethyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine

Systemtic Name: 4-(4-ethoxyphenyl)-N-(1H-indol-3-ylmethyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine Openeye Name: 4-(4-ethoxyphenyl)-N-(1H-indol-3-ylmethyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-(1H-indol-3-ylmethyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-N-(1H-indol-3-ylmethyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine Traditional Name: 1H-indol-3-ylmethyl-[3-(2-methoxyethyl)-4-p-phenetyl-1H-imidazol-3-ium-2-yl]amine Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-3-29-19-10-8-17(9-11-19)22-16-26-23(27(22)12-13-28-2)25-15-18-14-24-21-7-5-4-6-20(18)21/h4-11,14,16,24H,3,12-13,15H2,1-2H3,(H,25,26)/p+1