1-[1-(1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(1H-indol-5-yl)-5-benzimidazolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [1-(1H-indol-5-yl)benzimidazol-5-yl]methyl-dimethyl-amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H18N4/c1-21(2)11-13-3-6-18-17(9-13)20-12-22(18)15-4-5-16-14(10-15)7-8-19-16/h3-10,12,19H,11H2,1-2H3