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

Systemtic Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2C(=O)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2C(=O)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H30N2O4/c1-8-27-17(25)11-16-12(2)15-9-10-23(14(4)24)19(15)18(13(16)3)22-20(26)21(5,6)7/h8-11H2,1-7H3,(H,22,26)