N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3S/c1-17-7-13-20(14-8-17)30(27,28)25-16-15-22-21-5-3-4-6-23(21)26-24(22)18-9-11-19(29-2)12-10-18/h3-14,25-26H,15-16H2,1-2H3