2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)-1-piperidyl]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperidino]-N-(2-keto-3,3,7-trimethyl-indolin-5-yl)acetamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C(C(=O)N2)(C)C

InChI

InChI=1S/C25H28FN3O3/c1-15-12-19(13-20-22(15)28-24(32)25(20,2)3)27-21(30)14-29-10-8-17(9-11-29)23(31)16-4-6-18(26)7-5-16/h4-7,12-13,17H,8-11,14H2,1-3H3,(H,27,30)(H,28,32)