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

Systemtic Name: 5-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(1-hexyl-4,6-dimethyl-indolin-7-yl)amino]-3,3-dimethyl-5-oxo-pentanoic acid CAS Name: 5-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-3,3-dimethyl-5-oxopentanoic acid IUPAC Name: 5-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-3,3-dimethyl-5-oxopentanoic acid Traditional Name: 5-[(1-hexyl-4,6-dimethyl-indolin-7-yl)amino]-5-keto-3,3-dimethyl-valeric acid Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)CC(C)(C)CC(=O)O

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)CC(C)(C)CC(=O)O

InChI

InChI=1S/C23H36N2O3/c1-6-7-8-9-11-25-12-10-18-16(2)13-17(3)21(22(18)25)24-19(26)14-23(4,5)15-20(27)28/h13H,6-12,14-15H2,1-5H3,(H,24,26)(H,27,28)