ethyl 5-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyloxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyloxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]oxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]oxy-1,2-dimethylindole-3-carboxylate Traditional Name: 1,2-dimethyl-5-(4-succinimidobenzoyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C)C

InChI

InChI=1S/C24H22N2O6/c1-4-31-24(30)22-14(2)25(3)19-10-9-17(13-18(19)22)32-23(29)15-5-7-16(8-6-15)26-20(27)11-12-21(26)28/h5-10,13H,4,11-12H2,1-3H3