N-[2-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(5-fluoro-1H-indole-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C22H26FN5O2 MolecularWeight: 411.472543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C22H26FN5O2/c1-22(2,3)21(30)26-19-6-9-24-28(19)16-7-10-27(11-8-16)20(29)18-13-14-12-15(23)4-5-17(14)25-18/h4-6,9,12-13,16,25H,7-8,10-11H2,1-3H3,(H,26,30)