3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylsulfonylphenyl)propanamide Traditional Name: N-(4-mesylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H24N2O4S/c1-31-19-11-7-17(8-12-19)25-22(21-5-3-4-6-23(21)27-25)15-16-24(28)26-18-9-13-20(14-10-18)32(2,29)30/h3-14,27H,15-16H2,1-2H3,(H,26,28)