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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-17-12-15(8-9-19(17)25-11-3-6-21(25)27)24-20(26)10-7-14-13-23-18-5-2-1-4-16(14)18/h1-2,4-5,8-9,12-13,23H,3,6-7,10-11H2,(H,24,26)