N-(1H-indol-3-ylmethyl)-1,2-dimethyl-benzimidazol-5-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1,2-dimethyl-benzimidazol-5-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1,2-dimethyl-benzimidazol-5-amine CAS Name: N-(1H-indol-3-ylmethyl)-1,2-dimethyl-5-benzimidazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1,2-dimethylbenzimidazol-5-amine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-(1H-indol-3-ylmethyl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CNC4=CC=CC=C43

InChI

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