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

Systemtic Name: N-[4-(4-methyl-2-methylsulfanyl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-methyl-2-methylsulfanyl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[4-methyl-2-(methylthio)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-methyl-2-methylsulfanylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-methyl-2-(methylthio)indol-1-yl]phenyl]nicotinamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)SC

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)SC

InChI

InChI=1S/C22H19N3OS/c1-15-5-3-7-20-19(15)13-21(27-2)25(20)18-10-8-17(9-11-18)24-22(26)16-6-4-12-23-14-16/h3-14H,1-2H3,(H,24,26)