1-[3-methyl-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-methyl-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-methyl-indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-methyl-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-methylindol-2-yl]ethanone Traditional Name: 1-(1-besyl-3-methyl-indol-2-yl)ethanone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H15NO3S/c1-12-15-10-6-7-11-16(15)18(17(12)13(2)19)22(20,21)14-8-4-3-5-9-14/h3-11H,1-2H3