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

Systemtic Name: N-(4-ethylsulfonylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4-ethylsulfonylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4-ethylsulfonylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4-ethylsulfonylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-esylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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