[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O4/c22-17(21-11-10-14-6-4-5-9-16(14)21)13-25-18(23)12-20-19(24)15-7-2-1-3-8-15/h4-6,9,15H,1-3,7-8,10-13H2,(H,20,24)