4-(1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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