3-butoxy-N'-oxidanyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenecarboximidamide

Systemtic Name: 3-butoxy-N'-oxidanyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenecarboximidamide Openeye Name: 3-butoxy-N'-hydroxy-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamidine CAS Name: 3-butoxy-N'-hydroxy-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenecarboximidamide IUPAC Name: 3-butoxy-N'-hydroxy-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenecarboximidamide Traditional Name: 3-butoxy-N'-hydroxy-4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamidine Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(=NO)N)N2C(=CC3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C(=N/O)/N)N2C(=CC3=C2CC(CC3=O)(C)C)C

InChI

InChI=1S/C22H29N3O3/c1-5-6-9-28-20-11-15(21(23)24-27)7-8-17(20)25-14(2)10-16-18(25)12-22(3,4)13-19(16)26/h7-8,10-11,27H,5-6,9,12-13H2,1-4H3,(H2,23,24)