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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c23-18-13-16(10-11-20(18)26-12-4-9-22(26)28)25-21(27)8-3-5-15-14-24-19-7-2-1-6-17(15)19/h1-2,6-7,10-11,13-14,24H,3-5,8-9,12H2,(H,25,27)