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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]oxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C23H24N4O4/c1-31-20-9-8-16(13-19(20)27-12-4-7-21(27)28)26-23(30)22(29)24-11-10-15-14-25-18-6-3-2-5-17(15)18/h2-3,5-6,8-9,13-14,25H,4,7,10-12H2,1H3,(H,24,29)(H,26,30)