2-pentyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-pentyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-pentyl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-pentyl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-pentyl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 2-amyl-4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C)C(=O)N

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C)C(=O)N

InChI

InChI=1S/C23H30N2O2/c1-5-6-7-8-16-12-17(9-10-18(16)22(24)27)25-15(2)11-19-20(25)13-23(3,4)14-21(19)26/h9-12H,5-8,13-14H2,1-4H3,(H2,24,27)