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

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-propyl-benzimidazol-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1-propyl-benzimidazol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-1-propyl-2-benzimidazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-propylbenzimidazol-2-amine Traditional Name: 1H-indol-3-ylmethyl-(1-propylbenzimidazol-2-yl)amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4/c1-2-11-23-18-10-6-5-9-17(18)22-19(23)21-13-14-12-20-16-8-4-3-7-15(14)16/h3-10,12,20H,2,11,13H2,1H3,(H,21,22)