N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-oxomethyl]-4-piperidinyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-1-methyl-indole-2-carboxamide Formula: C26H28FN5O2 MolecularWeight: 461.531223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3(CCNCC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3(CCNCC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H28FN5O2/c1-32-22-5-3-2-4-17(22)14-23(32)24(33)31-26(9-12-28-13-10-26)25(34)29-11-8-18-16-30-21-7-6-19(27)15-20(18)21/h2-7,14-16,28,30H,8-13H2,1H3,(H,29,34)(H,31,33)