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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-32-20-13-7-17(8-14-20)25-22(21-5-3-4-6-23(21)27-25)15-16-24(29)26-18-9-11-19(12-10-18)28-33(2,30)31/h3-14,27-28H,15-16H2,1-2H3,(H,26,29)