2-(1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(18-8-7-17(22)20-9-3-4-10-20)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)