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

Systemtic Name: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-undecyl-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-undecyl-indolin-5-yl]acetic acid CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-1-undecyl-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-undecyl-2,3-dihydroindol-5-yl]acetic acid Traditional Name: 2-[4,6-dimethyl-7-(pivaloylamino)-1-undecyl-indolin-5-yl]acetic acid Formula: C28H46N2O3 MolecularWeight: 458.67644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

Isomeric SMILES

CCCCCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

InChI

InChI=1S/C28H46N2O3/c1-7-8-9-10-11-12-13-14-15-17-30-18-16-22-20(2)23(19-24(31)32)21(3)25(26(22)30)29-27(33)28(4,5)6/h7-19H2,1-6H3,(H,29,33)(H,31,32)