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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-ketopiperidino)-3-methoxy-phenyl]oxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)N4CCCCC4=O

InChI

InChI=1S/C24H26N4O4/c1-32-21-14-17(9-10-20(21)28-13-5-4-8-22(28)29)27-24(31)23(30)25-12-11-16-15-26-19-7-3-2-6-18(16)19/h2-3,6-7,9-10,14-15,26H,4-5,8,11-13H2,1H3,(H,25,30)(H,27,31)