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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: N-(3-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(=CC=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

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