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

Systemtic Name: 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-propyl-hexanoic acid Openeye Name: 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-indolin-1-yl]-2-propyl-hexanoic acid CAS Name: 6-[7-[(2,2-dimethyl-1-oxopropyl)amino]-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-propylhexanoic acid IUPAC Name: 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-propylhexanoic acid Traditional Name: 6-[2-ethyl-4,6-dimethyl-7-(pivaloylamino)indolin-1-yl]-2-propyl-hexanoic acid Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCN1C(CC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CC)C(=O)O

Isomeric SMILES

CCCC(CCCCN1C(CC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CC)C(=O)O

InChI

InChI=1S/C26H42N2O3/c1-8-12-19(24(29)30)13-10-11-14-28-20(9-2)16-21-17(3)15-18(4)22(23(21)28)27-25(31)26(5,6)7/h15,19-20H,8-14,16H2,1-7H3,(H,27,31)(H,29,30)