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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCOC(=O)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCOC(=O)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H28N2O3/c1-12-11-13(2)16(20-18(23)19(4,5)6)17-15(12)7-8-21(17)9-10-24-14(3)22/h11H,7-10H2,1-6H3,(H,20,23)