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

Systemtic Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-acetamide CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]-2-oxoacetamide IUPAC Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-1H-indol-5-yl]-2-keto-acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)F)C(=O)C3=CNC4=C3C=C(C=C4)C(=O)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)F)C(=O)C3=CNC4=C3C=C(C=C4)C(=O)C(=O)N

InChI

InChI=1S/C23H22FN3O3/c24-17-4-1-14(2-5-17)11-15-7-9-27(10-8-15)23(30)19-13-26-20-6-3-16(12-18(19)20)21(28)22(25)29/h1-6,12-13,15,26H,7-11H2,(H2,25,29)