3-[(5-oxidanyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indol-5-ol

Systemtic Name: 3-[(5-oxidanyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indol-5-ol Openeye Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-pyridyl)methyl]-1H-indol-5-ol CAS Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-pyridinyl)methyl]-1H-indol-5-ol IUPAC Name: 3-[(5-hydroxy-1H-indol-3-yl)-pyridin-2-ylmethyl]-1H-indol-5-ol Traditional Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-pyridyl)methyl]-1H-indol-5-ol Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1=CC=NC(=C1)C(C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C22H17N3O2/c26-13-4-6-19-15(9-13)17(11-24-19)22(21-3-1-2-8-23-21)18-12-25-20-7-5-14(27)10-16(18)20/h1-12,22,24-27H