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

Systemtic Name: 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-methyl-hexanoic acid Openeye Name: 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-indolin-1-yl]-2-methyl-hexanoic acid CAS Name: 6-[7-[(2,2-dimethyl-1-oxopropyl)amino]-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-methylhexanoic acid IUPAC Name: 6-[7-(2,2-dimethylpropanoylamino)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-1-yl]-2-methylhexanoic acid Traditional Name: 6-[2-ethyl-4,6-dimethyl-7-(pivaloylamino)indolin-1-yl]-2-methyl-hexanoic acid Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(N1CCCCC(C)C(=O)O)C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1CC2=C(N1CCCCC(C)C(=O)O)C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H38N2O3/c1-8-18-14-19-16(3)13-17(4)20(25-23(29)24(5,6)7)21(19)26(18)12-10-9-11-15(2)22(27)28/h13,15,18H,8-12,14H2,1-7H3,(H,25,29)(H,27,28)