N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-ketopiperidino)phenyl]oxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c28-21-7-3-4-14-27(21)18-10-8-17(9-11-18)26-23(30)22(29)24-13-12-16-15-25-20-6-2-1-5-19(16)20/h1-2,5-6,8-11,15,25H,3-4,7,12-14H2,(H,24,29)(H,26,30)