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

Systemtic Name: (2-methoxyphenyl)-[3-methyl-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3-methyl-indol-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-methyl-2-indolyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3-methylindol-2-yl]-(2-methoxyphenyl)methanone Traditional Name: (1-besyl-3-methyl-indol-2-yl)-(2-methoxyphenyl)methanone Formula: C23H19NO4S MolecularWeight: 405.46626

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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)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

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