[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-acetamido-2-cyclopentyl-ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C(C3CCCC3)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-12(19(24)16-11-21-17-10-6-5-9-15(16)17)26-20(25)18(22-13(2)23)14-7-3-4-8-14/h5-6,9-12,14,18,21H,3-4,7-8H2,1-2H3,(H,22,23)