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

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4-methylsulfinylphenyl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4-methylsulfinylphenyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(4-methylsulfinylphenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(4-methylsulfinylphenyl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-methylsulfinylphenyl)methanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)S(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)S(=O)C

InChI

InChI=1S/C17H15NO2S/c1-11-16(14-5-3-4-6-15(14)18-11)17(19)12-7-9-13(10-8-12)21(2)20/h3-10,18H,1-2H3