2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxo-acetamide CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide IUPAC Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-keto-acetamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)N)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)N)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3/c1-14-21(19-13-17(22(29)23(26)30)4-7-20(19)27-14)24(31)28-10-8-16(9-11-28)12-15-2-5-18(25)6-3-15/h2-7,13,16,27H,8-12H2,1H3,(H2,26,30)