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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(2-ketopyrrolidino)phenyl]oxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c27-20-6-3-13-26(20)17-9-7-16(8-10-17)25-22(29)21(28)23-12-11-15-14-24-19-5-2-1-4-18(15)19/h1-2,4-5,7-10,14,24H,3,6,11-13H2,(H,23,28)(H,25,29)