4-[4-(1H-indol-5-yl)-2,5-dimethoxy-phenyl]phenol

Systemtic Name: 4-[4-(1H-indol-5-yl)-2,5-dimethoxy-phenyl]phenol Openeye Name: 4-[4-(1H-indol-5-yl)-2,5-dimethoxy-phenyl]phenol CAS Name: 4-[4-(1H-indol-5-yl)-2,5-dimethoxyphenyl]phenol IUPAC Name: 4-[4-(1H-indol-5-yl)-2,5-dimethoxyphenyl]phenol Traditional Name: 4-[4-(1H-indol-5-yl)-2,5-dimethoxy-phenyl]phenol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC4=C(C=C3)NC=C4

InChI

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