N-[4-(5-cyano-2-methyl-indol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(5-cyano-2-methyl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(5-cyano-2-methyl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(5-cyano-2-methyl-1-indolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(5-cyano-2-methylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(5-cyano-2-methyl-indol-1-yl)phenyl]nicotinamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C#N

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C#N

InChI

InChI=1S/C22H16N4O/c1-15-11-18-12-16(13-23)4-9-21(18)26(15)20-7-5-19(6-8-20)25-22(27)17-3-2-10-24-14-17/h2-12,14H,1H3,(H,25,27)