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

Systemtic Name: 2-[7-(2,2-dimethylpropanoylamino)-1-dodecyl-4,6-dimethyl-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-[7-(2,2-dimethylpropanoylamino)-1-dodecyl-4,6-dimethyl-indolin-5-yl]acetic acid CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-1-dodecyl-4,6-dimethyl-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-1-dodecyl-4,6-dimethyl-2,3-dihydroindol-5-yl]acetic acid Traditional Name: 2-[1-lauryl-4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]acetic acid Formula: C29H48N2O3 MolecularWeight: 472.70302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

Isomeric SMILES

CCCCCCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

InChI

InChI=1S/C29H48N2O3/c1-7-8-9-10-11-12-13-14-15-16-18-31-19-17-23-21(2)24(20-25(32)33)22(3)26(27(23)31)30-28(34)29(4,5)6/h7-20H2,1-6H3,(H,30,34)(H,32,33)