[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-2-yl]methyl ethanoate

Systemtic Name: [7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-2-yl]methyl ethanoate Openeye Name: [1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-2-yl]methyl acetate CAS Name: acetic acid [1-acetyl-7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydroindol-2-yl]methyl ester IUPAC Name: [1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-2-yl]methyl acetate Traditional Name: acetic acid [1-acetyl-4,6-dimethyl-7-(pivaloylamino)indolin-2-yl]methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(N2C(=O)C)COC(=O)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(N2C(=O)C)COC(=O)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H28N2O4/c1-11-8-12(2)17(21-19(25)20(5,6)7)18-16(11)9-15(10-26-14(4)24)22(18)13(3)23/h8,15H,9-10H2,1-7H3,(H,21,25)