N-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

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