[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl] ester IUPAC Name: [3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid [3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O)C(=O)C)C

InChI

InChI=1S/C29H24N2O5/c1-17-4-8-21(9-5-17)30-18(2)28(19(3)32)24-16-23(12-13-25(24)30)36-29(35)20-6-10-22(11-7-20)31-26(33)14-15-27(31)34/h4-13,16H,14-15H2,1-3H3