N-(2-methyl-1H-indol-5-yl)-2-methylsulfanyl-benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfanyl-benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfanyl-benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(methylthio)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfanylbenzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(methylthio)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C17H16N2OS/c1-11-9-12-10-13(7-8-15(12)18-11)19-17(20)14-5-3-4-6-16(14)21-2/h3-10,18H,1-2H3,(H,19,20)