1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-phenylmethoxy-piperidine-2-carboxamide

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-phenylmethoxy-piperidine-2-carboxamide Openeye Name: N-benzyloxy-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]piperidine-2-carboxamide CAS Name: 1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-N-phenylmethoxy-2-piperidinecarboxamide IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-phenylmethoxypiperidine-2-carboxamide Traditional Name: N-benzoxy-1-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-pipecolinamide Formula: C26H31FN4O4S MolecularWeight: 514.612143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CCN(C(C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H31FN4O4S/c27-21-9-10-24-22(16-21)23(17-28-24)20-11-14-30(15-12-20)36(33,34)31-13-5-4-8-25(31)26(32)29-35-18-19-6-2-1-3-7-19/h1-3,6-7,9-10,16-17,20,25,28H,4-5,8,11-15,18H2,(H,29,32)