3-(4-methoxyphenyl)-4-phenylmethoxy-1-(phenylsulfonyl)indole

Systemtic Name: 3-(4-methoxyphenyl)-4-phenylmethoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-4-benzyloxy-3-(4-methoxyphenyl)indole CAS Name: 1-(benzenesulfonyl)-3-(4-methoxyphenyl)-4-phenylmethoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-(4-methoxyphenyl)-4-phenylmethoxyindole Traditional Name: 4-benzoxy-1-besyl-3-(4-methoxyphenyl)indole Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO4S/c1-32-23-17-15-22(16-18-23)25-19-29(34(30,31)24-11-6-3-7-12-24)26-13-8-14-27(28(25)26)33-20-21-9-4-2-5-10-21/h2-19H,20H2,1H3