1-(4-methoxyphenyl)-1-[1-(phenylsulfonyl)indol-2-yl]ethanol

Systemtic Name: 1-(4-methoxyphenyl)-1-[1-(phenylsulfonyl)indol-2-yl]ethanol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-1-(4-methoxyphenyl)ethanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: 1-(1-besylindol-2-yl)-1-(4-methoxyphenyl)ethanol Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO4S/c1-23(25,18-12-14-19(28-2)15-13-18)22-16-17-8-6-7-11-21(17)24(22)29(26,27)20-9-4-3-5-10-20/h3-16,25H,1-2H3