ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-5-yl]acetate CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]acetic acid ethyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H28N2O3/c1-7-24-15(22)10-14-11(2)13-8-9-20-17(13)16(12(14)3)21-18(23)19(4,5)6/h20H,7-10H2,1-6H3,(H,21,23)