N-(indol-3-ylidenemethyl)-2-methyl-1-(phenylmethyl)-3H-benzimidazol-1-ium-5-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-methyl-1-(phenylmethyl)-3H-benzimidazol-1-ium-5-amine Openeye Name: 1-benzyl-N-(indol-3-ylidenemethyl)-2-methyl-3H-benzimidazol-1-ium-5-amine CAS Name: N-(3-indolylidenemethyl)-2-methyl-1-(phenylmethyl)-3H-benzimidazol-1-ium-5-amine IUPAC Name: 1-benzyl-N-(indol-3-ylidenemethyl)-2-methyl-3H-benzimidazol-1-ium-5-amine Traditional Name: (1-benzyl-2-methyl-3H-benzimidazol-1-ium-5-yl)-(indol-3-ylidenemethyl)amine Formula: C24H21N4+ MolecularWeight: 365.45034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N1)C=C(C=C2)NC=C3C=NC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=[N+](C2=C(N1)C=C(C=C2)NC=C3C=NC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4/c1-17-27-23-13-20(25-14-19-15-26-22-10-6-5-9-21(19)22)11-12-24(23)28(17)16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,26)/p+1