2-(6-fluoranylindol-1-yl)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c23-18-8-7-16-9-12-26(20(16)14-18)15-21(27)24-19-6-4-5-17(13-19)22(28)25-10-2-1-3-11-25/h4-9,12-14H,1-3,10-11,15H2,(H,24,27)