N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H16N4O2/c21-15(13-10-19-14-5-2-1-4-12(13)14)16(22)18-6-3-8-20-9-7-17-11-20/h1-2,4-5,7,9-11,19H,3,6,8H2,(H,18,22)