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

Systemtic Name: 1-(3-cyclohexylpropanoyl)-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-cyclohexylpropanoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(3-cyclohexyl-1-oxopropyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-cyclohexylpropanoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-cyclohexylpropanoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C26H36FN3O2 MolecularWeight: 441.581343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)CCC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)CCC4CCCCC4

InChI

InChI=1S/C26H36FN3O2/c1-18-22(23-17-21(27)8-9-24(23)29-18)11-14-28-26(32)20-12-15-30(16-13-20)25(31)10-7-19-5-3-2-4-6-19/h8-9,17,19-20,29H,2-7,10-16H2,1H3,(H,28,32)