[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(p-tolyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-methylphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(p-tolyl)methanone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-16-8-10-17(11-9-16)23(25)22-15-18-14-19(28-2)12-13-21(18)24(22)29(26,27)20-6-4-3-5-7-20/h3-15H,1-2H3