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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CC(=O)OC)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CC(=O)OC)C)NC(=O)C(C)(C)C)C(=O)C

InChI

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