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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NN3C=NC4=CC=CC=C43

InChI

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