3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4S/c1-17-8-13-20(33(3,30)31)16-24(17)27-25(29)15-14-22-21-6-4-5-7-23(21)28-26(22)18-9-11-19(32-2)12-10-18/h4-13,16,28H,14-15H2,1-3H3,(H,27,29)