(S)-(2-phenyl-1H-indol-3-yl)-pyridin-4-yl-methanol

Systemtic Name: (S)-(2-phenyl-1H-indol-3-yl)-pyridin-4-yl-methanol Openeye Name: (S)-(2-phenyl-1H-indol-3-yl)-(4-pyridyl)methanol CAS Name: (S)-(2-phenyl-1H-indol-3-yl)-pyridin-4-ylmethanol IUPAC Name: (S)-(2-phenyl-1H-indol-3-yl)-pyridin-4-ylmethanol Traditional Name: (S)-(2-phenyl-1H-indol-3-yl)-(4-pyridyl)methanol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](C4=CC=NC=C4)O

InChI

InChI=1S/C20H16N2O/c23-20(15-10-12-21-13-11-15)18-16-8-4-5-9-17(16)22-19(18)14-6-2-1-3-7-14/h1-13,20,22-23H/t20-/m0/s1