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

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1H-imidazol-2-ylmethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1H-imidazol-2-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1H-imidazol-2-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1H-imidazol-2-ylmethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=NC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=NC=CN3

InChI

InChI=1S/C14H12N4O2/c19-13(14(20)18-8-12-15-5-6-16-12)10-7-17-11-4-2-1-3-9(10)11/h1-7,17H,8H2,(H,15,16)(H,18,20)