1-[1-(3-ethyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(3-ethyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(3-ethyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(3-ethyl-1H-indol-5-yl)-5-benzimidazolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(3-ethyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [1-(3-ethyl-1H-indol-5-yl)benzimidazol-5-yl]methyl-dimethyl-amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)CN(C)C

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)CN(C)C

InChI

InChI=1S/C20H22N4/c1-4-15-11-21-18-7-6-16(10-17(15)18)24-13-22-19-9-14(12-23(2)3)5-8-20(19)24/h5-11,13,21H,4,12H2,1-3H3