N'-(1H-indol-6-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-(2-keto-2-pyrrolidino-ethyl)oxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H18N4O3/c21-14(20-7-1-2-8-20)10-18-15(22)16(23)19-12-4-3-11-5-6-17-13(11)9-12/h3-6,9,17H,1-2,7-8,10H2,(H,18,22)(H,19,23)