N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methyl-phenyl]pyridine-3-carboxamide CAS Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methylphenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methylphenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methyl-phenyl]nicotinamide Formula: C28H27FN4O MolecularWeight: 454.538583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)CCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)CCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H27FN4O/c1-19-4-6-24(32-28(34)22-3-2-11-30-17-22)15-21(19)10-14-33-12-8-20(9-13-33)26-18-31-27-7-5-23(29)16-25(26)27/h2-8,11,15-18,31H,9-10,12-14H2,1H3,(H,32,34)