methyl 4-[(3Z)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[2-(1H-indol-3-yl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate

Systemtic Name: methyl 4-[(3Z)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[2-(1H-indol-3-yl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate Openeye Name: methyl 4-[(3Z)-3-[(4-chlorophenyl)-hydroxy-methylene]-1-[2-(1H-indol-3-yl)ethyl]-4,5-dioxo-pyrrolidin-2-yl]benzoate CAS Name: 4-[(3Z)-3-[(4-chlorophenyl)-hydroxymethylidene]-1-[2-(1H-indol-3-yl)ethyl]-4,5-dioxo-2-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3Z)-3-[(4-chlorophenyl)-hydroxymethylidene]-1-[2-(1H-indol-3-yl)ethyl]-4,5-dioxopyrrolidin-2-yl]benzoate Traditional Name: 4-[(3Z)-3-[(4-chlorophenyl)-hydroxy-methylene]-1-[2-(1H-indol-3-yl)ethyl]-4,5-diketo-pyrrolidin-2-yl]benzoic acid methyl ester Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H23ClN2O5/c1-37-29(36)19-8-6-17(7-9-19)25-24(26(33)18-10-12-21(30)13-11-18)27(34)28(35)32(25)15-14-20-16-31-23-5-3-2-4-22(20)23/h2-13,16,25,31,33H,14-15H2,1H3/b26-24-