N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(3-methylthiophen-2-yl)carbonylamino]piperidine-4-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(3-methylthiophen-2-yl)carbonylamino]piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(3-methylthiophene-2-carbonyl)amino]piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(3-methylthiophene-2-carbonyl)amino]piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(3-methylthiophene-2-carbonyl)amino]isonipecotamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H25FN4O2S/c1-14-5-11-30-19(14)20(28)27-22(6-9-24-10-7-22)21(29)25-8-4-15-13-26-18-3-2-16(23)12-17(15)18/h2-3,5,11-13,24,26H,4,6-10H2,1H3,(H,25,29)(H,27,28)