4-chloranyl-N-(3-indol-1-ylpropyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-indol-1-ylpropyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(3-indol-1-ylpropyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[3-(1-indolyl)propyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(3-indol-1-ylpropyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(3-indol-1-ylpropyl)-2-(2-ketopyrrolidino)benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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