5-[(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)amino]-4,4-dimethyl-5-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: 5-[(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)amino]-4,4-dimethyl-5-oxidanylidene-pentanoic acid hydrochloride Openeye Name: 5-[(4,6-dimethyl-1-octyl-indolin-7-yl)amino]-4,4-dimethyl-5-oxo-pentanoic acid hydrochloride CAS Name: 5-[(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)amino]-4,4-dimethyl-5-oxopentanoic acid hydrochloride IUPAC Name: 5-[(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)amino]-4,4-dimethyl-5-oxopentanoic acid hydrochloride Traditional Name: 5-[(4,6-dimethyl-1-octyl-indolin-7-yl)amino]-5-keto-4,4-dimethyl-valeric acid hydrochloride Formula: C25H41ClN2O3 MolecularWeight: 453.05764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)CCC(=O)O.Cl

Isomeric SMILES

CCCCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)CCC(=O)O.Cl

InChI

InChI=1S/C25H40N2O3.ClH/c1-6-7-8-9-10-11-15-27-16-13-20-18(2)17-19(3)22(23(20)27)26-24(30)25(4,5)14-12-21(28)29;/h17H,6-16H2,1-5H3,(H,26,30)(H,28,29);1H