N4-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,4-disulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O5S2/c1-31-17-8-6-16(7-9-17)21(22-14-25-23-5-3-2-4-20(22)23)15-26-33(29,30)19-12-10-18(11-13-19)32(24,27)28/h2-14,21,25-26H,15H2,1H3,(H2,24,27,28)