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

Systemtic Name: 2-[7-(2,2-dimethylpropanoylamino)-1-heptyl-4,6-dimethyl-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-[7-(2,2-dimethylpropanoylamino)-1-heptyl-4,6-dimethyl-indolin-5-yl]acetic acid CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-1-heptyl-4,6-dimethyl-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-1-heptyl-4,6-dimethyl-2,3-dihydroindol-5-yl]acetic acid Traditional Name: 2-[1-heptyl-4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]acetic acid Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

Isomeric SMILES

CCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

InChI

InChI=1S/C24H38N2O3/c1-7-8-9-10-11-13-26-14-12-18-16(2)19(15-20(27)28)17(3)21(22(18)26)25-23(29)24(4,5)6/h7-15H2,1-6H3,(H,25,29)(H,27,28)