2-(phenylmethyl)-3-pyridin-4-yl-1H-indol-5-ol

Systemtic Name: 2-(phenylmethyl)-3-pyridin-4-yl-1H-indol-5-ol Openeye Name: 2-benzyl-3-(4-pyridyl)-1H-indol-5-ol CAS Name: 2-(phenylmethyl)-3-pyridin-4-yl-1H-indol-5-ol IUPAC Name: 2-benzyl-3-pyridin-4-yl-1H-indol-5-ol Traditional Name: 2-benzyl-3-(4-pyridyl)-1H-indol-5-ol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(N2)C=CC(=C3)O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(N2)C=CC(=C3)O)C4=CC=NC=C4

InChI

InChI=1S/C20H16N2O/c23-16-6-7-18-17(13-16)20(15-8-10-21-11-9-15)19(22-18)12-14-4-2-1-3-5-14/h1-11,13,22-23H,12H2