[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl ethanoate

Systemtic Name: [7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl ethanoate Openeye Name: [1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-5-yl]methyl acetate CAS Name: acetic acid [1-acetyl-7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl ester IUPAC Name: [1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl acetate Traditional Name: acetic acid [1-acetyl-4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1COC(=O)C)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1COC(=O)C)C)NC(=O)C(C)(C)C)C(=O)C

InChI

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