ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)phenyl]indolin-1-yl]acetate CAS Name: 2-[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[2-[2-(pivaloylamino)phenyl]indolin-1-yl]acetic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CN1C(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-28-21(26)15-25-19-13-9-6-10-16(19)14-20(25)17-11-7-8-12-18(17)24-22(27)23(2,3)4/h6-13,20H,5,14-15H2,1-4H3,(H,24,27)