(2,5-dimethylphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (2,5-dimethylphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2,5-dimethylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2,5-dimethylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2,5-dimethylphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2,5-dimethylphenyl)methanone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C24H21NO4S/c1-16-9-10-17(2)21(13-16)24(26)23-15-18-14-19(29-3)11-12-22(18)25(23)30(27,28)20-7-5-4-6-8-20/h4-15H,1-3H3