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

Systemtic Name: 4-[2,5-dimethoxy-4-[1-(pyridin-2-ylmethyl)indol-5-yl]phenyl]phenol Openeye Name: 4-[2,5-dimethoxy-4-[1-(2-pyridylmethyl)indol-5-yl]phenyl]phenol CAS Name: 4-[2,5-dimethoxy-4-[1-(2-pyridinylmethyl)-5-indolyl]phenyl]phenol IUPAC Name: 4-[2,5-dimethoxy-4-[1-(pyridin-2-ylmethyl)indol-5-yl]phenyl]phenol Traditional Name: 4-[2,5-dimethoxy-4-[1-(2-pyridylmethyl)indol-5-yl]phenyl]phenol Formula: C28H24N2O3 MolecularWeight: 436.50176

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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)N(C=C4)CC5=CC=CC=N5

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=N5

InChI

InChI=1S/C28H24N2O3/c1-32-27-17-25(28(33-2)16-24(27)19-6-9-23(31)10-7-19)20-8-11-26-21(15-20)12-14-30(26)18-22-5-3-4-13-29-22/h3-17,31H,18H2,1-2H3