[3-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-2,2-dimethyl-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-2,2-dimethyl-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[(1-hexyl-4,6-dimethyl-indolin-7-yl)amino]-2,2-dimethyl-3-oxo-propyl] acetate CAS Name: acetic acid [3-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-2,2-dimethyl-3-oxopropyl] ester IUPAC Name: [3-[(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)amino]-2,2-dimethyl-3-oxopropyl] acetate Traditional Name: acetic acid [3-[(1-hexyl-4,6-dimethyl-indolin-7-yl)amino]-3-keto-2,2-dimethyl-propyl] ester 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)C(C)(C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-7-8-9-10-12-25-13-11-19-16(2)14-17(3)20(21(19)25)24-22(27)23(5,6)15-28-18(4)26/h14H,7-13,15H2,1-6H3,(H,24,27)