2-[7-(2,2-dimethylpropanoylamino)-4,5-dimethyl-1-octyl-3,4-dihydro-2H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[7-(2,2-dimethylpropanoylamino)-4,5-dimethyl-1-octyl-3,4-dihydro-2H-indol-5-yl]ethanoic acid Openeye Name: 2-[7-(2,2-dimethylpropanoylamino)-4,5-dimethyl-1-octyl-3,4-dihydro-2H-indol-5-yl]acetic acid CAS Name: 2-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-1-octyl-3,4-dihydro-2H-indol-5-yl]acetic acid IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-4,5-dimethyl-1-octyl-3,4-dihydro-2H-indol-5-yl]acetic acid Traditional Name: 2-[4,5-dimethyl-1-octyl-7-(pivaloylamino)-3,4-dihydro-2H-indol-5-yl]acetic acid Formula: C25H42N2O3 MolecularWeight: 418.61258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C1C(=CC(C2C)(C)CC(=O)O)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCN1CCC2=C1C(=CC(C2C)(C)CC(=O)O)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H42N2O3/c1-7-8-9-10-11-12-14-27-15-13-19-18(2)25(6,17-21(28)29)16-20(22(19)27)26-23(30)24(3,4)5/h16,18H,7-15,17H2,1-6H3,(H,26,30)(H,28,29)