1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H16N4/c18-13(17-20-15-7-3-4-8-16(15)21-17)9-11-10-19-14-6-2-1-5-12(11)14/h1-8,10,13,19H,9,18H2,(H,20,21)