N'-(1H-indol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(1H-indol-6-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-(1H-indol-6-yl)-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H20N4O3/c22-15-3-1-9-21(15)10-2-7-19-16(23)17(24)20-13-5-4-12-6-8-18-14(12)11-13/h4-6,8,11,18H,1-3,7,9-10H2,(H,19,23)(H,20,24)