1-methyl-2-[(4-methylphenyl)sulfanylmethyl]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[(4-methylphenyl)sulfanylmethyl]indole-3-carbonitrile Openeye Name: 1-methyl-2-(p-tolylsulfanylmethyl)indole-3-carbonitrile CAS Name: 1-methyl-2-[[(4-methylphenyl)thio]methyl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(4-methylphenyl)sulfanylmethyl]indole-3-carbonitrile Traditional Name: 1-methyl-2-[(p-tolylthio)methyl]indole-3-carbonitrile Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C18H16N2S/c1-13-7-9-14(10-8-13)21-12-18-16(11-19)15-5-3-4-6-17(15)20(18)2/h3-10H,12H2,1-2H3