N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(methylthio)nicotinamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=C(N=CC=C3)SC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=C(N=CC=C3)SC)C

InChI

InChI=1S/C18H19N3OS/c1-11-12(2)21-16-7-6-13(9-15(11)16)10-20-17(22)14-5-4-8-19-18(14)23-3/h4-9,21H,10H2,1-3H3,(H,20,22)