2-(1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(18-8-4-10-20-9-3-7-17(20)22)11-13-12-19-15-6-2-1-5-14(13)15/h1-2,5-6,12,19H,3-4,7-11H2,(H,18,21)