1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=C2C=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=C2C=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c24-19-6-7-21-20(13-19)17(14-26-21)9-11-27-15-18(12-22(27)28)23(29)25-10-8-16-4-2-1-3-5-16/h1-7,13-14,18,26H,8-12,15H2,(H,25,29)