N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O3/c21-12-5-7-14(8-6-12)24-11-13(9-18(24)25)23-20(27)19(26)16-10-22-17-4-2-1-3-15(16)17/h1-8,10,13,22H,9,11H2,(H,23,27)/t13-/m0/s1