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

Systemtic Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-1-methyl-indol-5-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methyl-indol-5-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-1-methyl-5-indolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-5-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-1-methyl-indol-5-yl]-2-keto-N,N-dimethyl-acetamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)C(=O)N(C)C)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)C(=O)N(C)C)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O3/c1-28(2)26(33)24(31)19-6-9-23-21(15-19)22(16-29(23)3)25(32)30-12-10-18(11-13-30)14-17-4-7-20(27)8-5-17/h4-9,15-16,18H,10-14H2,1-3H3