4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol

Systemtic Name: 4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol Openeye Name: 4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol CAS Name: 4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenylbutane-2,3-diol IUPAC Name: 4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenylbutane-2,3-diol Traditional Name: 4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(CC4=CNC5=CC=CC=C54)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(CC4=CNC5=CC=CC=C54)O)O

InChI

InChI=1S/C32H31NO4/c1-36-26-16-12-24(13-17-26)32(23-8-4-3-5-9-23,25-14-18-27(37-2)19-15-25)31(35)30(34)20-22-21-33-29-11-7-6-10-28(22)29/h3-19,21,30-31,33-35H,20H2,1-2H3