2-oxidanylidene-N-[2-(1H-pyrrol-2-yl)ethyl]-2-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-[2-(1H-pyrrol-2-yl)ethyl]-2-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]ethanamide Openeye Name: 2-oxo-N-[2-(1H-pyrrol-2-yl)ethyl]-2-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]acetamide CAS Name: 2-oxo-N-[2-(1H-pyrrol-2-yl)ethyl]-2-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]acetamide IUPAC Name: 2-oxo-N-[2-(1H-pyrrol-2-yl)ethyl]-2-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]acetamide Traditional Name: 2-keto-N-[2-(1H-pyrrol-2-yl)ethyl]-2-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)CCNC(=O)C(=O)C2=CC=C(N2)CC3=CC=CN3

Isomeric SMILES

C1=CNC(=C1)CCNC(=O)C(=O)C2=CC=C(N2)CC3=CC=CN3

InChI

InChI=1S/C17H18N4O2/c22-16(17(23)20-10-7-12-3-1-8-18-12)15-6-5-14(21-15)11-13-4-2-9-19-13/h1-6,8-9,18-19,21H,7,10-11H2,(H,20,23)