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

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-methanoyl-N-phenylmethoxy-piperazine-2-carboxamide Openeye Name: N-benzyloxy-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]-4-formyl-piperazine-2-carboxamide CAS Name: 1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-4-formyl-N-phenylmethoxy-2-piperazinecarboxamide IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-formyl-N-phenylmethoxypiperazine-2-carboxamide Traditional Name: N-benzoxy-1-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-4-formyl-piperazine-2-carboxamide Formula: C26H30FN5O5S MolecularWeight: 543.610303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)S(=O)(=O)N4CCN(CC4C(=O)NOCC5=CC=CC=C5)C=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)S(=O)(=O)N4CCN(CC4C(=O)NOCC5=CC=CC=C5)C=O

InChI

InChI=1S/C26H30FN5O5S/c27-21-6-7-24-22(14-21)23(15-28-24)20-8-10-31(11-9-20)38(35,36)32-13-12-30(18-33)16-25(32)26(34)29-37-17-19-4-2-1-3-5-19/h1-7,14-15,18,20,25,28H,8-13,16-17H2,(H,29,34)