2,3-bis(4-methoxyphenyl)indol-3-ol

Systemtic Name: 2,3-bis(4-methoxyphenyl)indol-3-ol Openeye Name: 2,3-bis(4-methoxyphenyl)indol-3-ol CAS Name: 2,3-bis(4-methoxyphenyl)-3-indolol IUPAC Name: 2,3-bis(4-methoxyphenyl)indol-3-ol Traditional Name: 2,3-bis(4-methoxyphenyl)indol-3-ol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H19NO3/c1-25-17-11-7-15(8-12-17)21-22(24,16-9-13-18(26-2)14-10-16)19-5-3-4-6-20(19)23-21/h3-14,24H,1-2H3