1-[6-methyl-4-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[6-methyl-4-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-4-benzyloxy-6-methyl-indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-6-methyl-4-phenylmethoxy-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-6-methyl-4-phenylmethoxyindol-2-yl]ethanone Traditional Name: 1-(4-benzoxy-1-besyl-6-methyl-indol-2-yl)ethanone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2S(=O)(=O)C3=CC=CC=C3)C(=O)C)C(=C1)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C(N2S(=O)(=O)C3=CC=CC=C3)C(=O)C)C(=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4S/c1-17-13-23-21(24(14-17)29-16-19-9-5-3-6-10-19)15-22(18(2)26)25(23)30(27,28)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3