2-[(4-fluorophenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-nicotinamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)F

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O/c1-28(14-12-16-15-26-21-7-3-2-5-19(16)21)23(29)20-6-4-13-25-22(20)27-18-10-8-17(24)9-11-18/h2-11,13,15,26H,12,14H2,1H3,(H,25,27)