N-(4-fluoranyl-2-methyl-phenyl)-3-[1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-3-[1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-[1-(1H-indole-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-fluoro-2-methylphenyl)-3-[1-[1H-indol-6-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-3-[1-(1H-indole-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-[1-(1H-indole-6-carbonyl)-3-piperidyl]propionamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H26FN3O2/c1-16-13-20(25)7-8-21(16)27-23(29)9-4-17-3-2-12-28(15-17)24(30)19-6-5-18-10-11-26-22(18)14-19/h5-8,10-11,13-14,17,26H,2-4,9,12,15H2,1H3,(H,27,29)