2-[7-(2,2-dimethylpropanoylamino)-1,4,6-trimethyl-2,3-dihydroindol-5-yl]ethanoic acid

Systemtic Name: 2-[7-(2,2-dimethylpropanoylamino)-1,4,6-trimethyl-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-[7-(2,2-dimethylpropanoylamino)-1,4,6-trimethyl-indolin-5-yl]acetic acid CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-1,4,6-trimethyl-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-1,4,6-trimethyl-2,3-dihydroindol-5-yl]acetic acid Traditional Name: 2-[1,4,6-trimethyl-7-(pivaloylamino)indolin-5-yl]acetic acid Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CC(=O)O)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CC(=O)O)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H26N2O3/c1-10-12-7-8-20(6)16(12)15(19-17(23)18(3,4)5)11(2)13(10)9-14(21)22/h7-9H2,1-6H3,(H,19,23)(H,21,22)