N-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c23-18(9-12-10-19-14-6-2-1-5-13(12)14)20-11-17-21-15-7-3-4-8-16(15)22-17/h1-8,10,19H,9,11H2,(H,20,23)(H,21,22)