(5-methoxypyridin-2-yl)-[1-(phenylmethyl)indol-3-yl]methanol

Systemtic Name: (5-methoxypyridin-2-yl)-[1-(phenylmethyl)indol-3-yl]methanol Openeye Name: (1-benzylindol-3-yl)-(5-methoxy-2-pyridyl)methanol CAS Name: (5-methoxy-2-pyridinyl)-[1-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (1-benzylindol-3-yl)-(5-methoxypyridin-2-yl)methanol Traditional Name: (1-benzylindol-3-yl)-(5-methoxy-2-pyridyl)methanol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CN=C(C=C1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2/c1-26-17-11-12-20(23-13-17)22(25)19-15-24(14-16-7-3-2-4-8-16)21-10-6-5-9-18(19)21/h2-13,15,22,25H,14H2,1H3