N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[5-methyl-2-(trifluoromethyl)furan-3-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[5-methyl-2-(trifluoromethyl)furan-3-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[5-methyl-2-(trifluoromethyl)furan-3-carbonyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[[5-methyl-2-(trifluoromethyl)-3-furanyl]-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[5-methyl-2-(trifluoromethyl)furan-3-carbonyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[5-methyl-2-(trifluoromethyl)-3-furoyl]-4-piperidyl]nicotinamide Formula: C29H29F3N4O3 MolecularWeight: 538.56077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=C(OC(=C5)C)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=C(OC(=C5)C)C(F)(F)F

InChI

InChI=1S/C29H29F3N4O3/c1-17-7-8-22(27(37)33-12-9-20-16-34-24-6-4-3-5-21(20)24)25(35-17)19-10-13-36(14-11-19)28(38)23-15-18(2)39-26(23)29(30,31)32/h3-8,15-16,19,34H,9-14H2,1-2H3,(H,33,37)