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

Systemtic Name: N-[4-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C28H25ClN4O3/c29-21-8-11-25-24(15-21)19(16-31-25)12-13-30-27(35)18-6-9-22(10-7-18)32-28(36)20-14-26(34)33(17-20)23-4-2-1-3-5-23/h1-11,15-16,20,31H,12-14,17H2,(H,30,35)(H,32,36)