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

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C(C3CCCC3)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-12-18(16-10-6-7-11-17(16)22-12)20(25)13(2)27-21(26)19(23-14(3)24)15-8-4-5-9-15/h6-7,10-11,13,15,19,22H,4-5,8-9H2,1-3H3,(H,23,24)