[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O5/c30-22(25-20-8-4-5-9-21(20)28-26(25)17-6-2-1-3-7-17)16-34-27(33)18-10-12-19(13-11-18)29-23(31)14-15-24(29)32/h1-13,28H,14-16H2