N-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4/c1-2-6-14-13(5-1)12(11-19-14)9-10-18-17-20-15-7-3-4-8-16(15)21-17/h1-8,11,19H,9-10H2,(H2,18,20,21)