[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 4-cyclohexylbenzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 4-cyclohexylbenzoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 4-cyclohexylbenzoate CAS Name: 4-cyclohexylbenzoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 4-cyclohexylbenzoate Traditional Name: 4-cyclohexylbenzoic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C23H23NO4/c25-21(18-10-11-20-19(12-18)13-22(26)24-20)14-28-23(27)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-12,15H,1-5,13-14H2,(H,24,26)