[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1-adamantylcarbamoyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1-adamantylcarbamoyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(1-adamantylcarbamoyl)benzoate CAS Name: 2-[(1-adamantylamino)-oxomethyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(1-adamantylcarbamoyl)benzoate Traditional Name: 2-(1-adamantylcarbamoyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H30N2O4/c31-25(30-10-9-21-5-1-4-8-24(21)30)17-34-27(33)23-7-3-2-6-22(23)26(32)29-28-14-18-11-19(15-28)13-20(12-18)16-28/h1-8,18-20H,9-17H2,(H,29,32)