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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25ClN4O3/c25-18-6-8-19(9-7-18)29-15-17(13-23(29)31)24(32)27-12-11-26-22(30)10-5-16-14-28-21-4-2-1-3-20(16)21/h1-4,6-9,14,17,28H,5,10-13,15H2,(H,26,30)(H,27,32)