1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C23H24ClN3O4/c1-30-20-11-21(31-2)19(10-17(20)24)27-13-15(9-22(27)28)23(29)25-8-7-14-12-26-18-6-4-3-5-16(14)18/h3-6,10-12,15,26H,7-9,13H2,1-2H3,(H,25,29)