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

Systemtic Name: N-(benzimidazol-1-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(benzimidazol-1-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)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

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