(2-methyl-1H-indol-3-yl)-(4-methyl-2-sulfanyl-phenyl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4-methyl-2-sulfanyl-phenyl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4-methyl-2-sulfanyl-phenyl)methanone CAS Name: (2-mercapto-4-methylphenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(4-methyl-2-sulfanylphenyl)methanone Traditional Name: (2-mercapto-4-methyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C)S

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C)S

InChI

InChI=1S/C17H15NOS/c1-10-7-8-13(15(20)9-10)17(19)16-11(2)18-14-6-4-3-5-12(14)16/h3-9,18,20H,1-2H3