3-(1H-indol-4-yl)-5-(1-oxidanyl-1-pyridin-3-yl-ethyl)phenol

Systemtic Name: 3-(1H-indol-4-yl)-5-(1-oxidanyl-1-pyridin-3-yl-ethyl)phenol Openeye Name: 3-[1-hydroxy-1-(3-pyridyl)ethyl]-5-(1H-indol-4-yl)phenol CAS Name: 3-[1-hydroxy-1-(3-pyridinyl)ethyl]-5-(1H-indol-4-yl)phenol IUPAC Name: 3-(1-hydroxy-1-pyridin-3-ylethyl)-5-(1H-indol-4-yl)phenol Traditional Name: 3-[1-hydroxy-1-(3-pyridyl)ethyl]-5-(1H-indol-4-yl)phenol Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)(C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O)O

Isomeric SMILES

CC(C1=CN=CC=C1)(C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O)O

InChI

InChI=1S/C21H18N2O2/c1-21(25,15-4-3-8-22-13-15)16-10-14(11-17(24)12-16)18-5-2-6-20-19(18)7-9-23-20/h2-13,23-25H,1H3