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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-keto-3-pyrrolidino-propyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c22-17(19-10-9-18(23)21-11-3-4-12-21)8-7-14-13-20-16-6-2-1-5-15(14)16/h1-2,5-6,13,20H,3-4,7-12H2,(H,19,22)