N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]acetamide CAS Name: N-[3-(1H-indol-4-yl)-5-[oxo(3-pyridinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]acetamide Traditional Name: N-[3-(1H-indol-4-yl)-5-nicotinoyl-phenyl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C22H17N3O2/c1-14(26)25-18-11-16(19-5-2-6-21-20(19)7-9-24-21)10-17(12-18)22(27)15-4-3-8-23-13-15/h2-13,24H,1H3,(H,25,26)