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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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