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

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(4-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]nicotinamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O/c23-16-7-9-17(10-8-16)27-21-19(5-3-12-24-21)22(28)25-13-11-15-14-26-20-6-2-1-4-18(15)20/h1-10,12,14,26H,11,13H2,(H,24,27)(H,25,28)