4-(1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-keto-3-pyrrolidino-propyl)butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c23-18(20-11-10-19(24)22-12-3-4-13-22)9-5-6-15-14-21-17-8-2-1-7-16(15)17/h1-2,7-8,14,21H,3-6,9-13H2,(H,20,23)