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

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-22(8-3-5-18-16-24-21-7-2-1-6-20(18)21)25-15-17-10-12-19(13-11-17)26-14-4-9-23(26)28/h1-2,6-7,10-13,16,24H,3-5,8-9,14-15H2,(H,25,27)