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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2)N(CCOC(=O)C)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2)N(CCOC(=O)C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C19H28N2O3/c1-12-11-13(2)17(16-15(12)7-8-20-16)21(9-10-24-14(3)22)18(23)19(4,5)6/h11,20H,7-10H2,1-6H3