1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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