N-(2-chloranyl-4-fluoranyl-phenyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(C)C(=O)NC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(C)C(=O)NC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C23H23ClFN3O/c1-14-4-3-5-21-22(14)18(13-26-21)16-8-10-28(11-9-16)15(2)23(29)27-20-7-6-17(25)12-19(20)24/h3-8,12-13,15,26H,9-11H2,1-2H3,(H,27,29)