3-butoxy-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 3-butoxy-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 3-butoxy-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 3-butoxy-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 3-butoxy-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 3-butoxy-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(=O)N)N2C=C(C3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C(=O)N)N2C=C(C3=C2CC(CC3=O)(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-5-6-9-27-19-10-15(21(23)26)7-8-16(19)24-13-14(2)20-17(24)11-22(3,4)12-18(20)25/h7-8,10,13H,5-6,9,11-12H2,1-4H3,(H2,23,26)