4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

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