1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine Openeye Name: 1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine CAS Name: 1-ethyl-N-(1H-indol-3-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine Traditional Name: (1-ethylbenzimidazol-2-yl)-(1H-indol-3-ylmethyl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

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