2-(1-methylindol-2-yl)-1,3-dipyridin-2-yl-propan-2-ol

Systemtic Name: 2-(1-methylindol-2-yl)-1,3-dipyridin-2-yl-propan-2-ol Openeye Name: 2-(1-methylindol-2-yl)-1,3-bis(2-pyridyl)propan-2-ol CAS Name: 2-(1-methyl-2-indolyl)-1,3-bis(2-pyridinyl)-2-propanol IUPAC Name: 2-(1-methylindol-2-yl)-1,3-dipyridin-2-ylpropan-2-ol Traditional Name: 2-(1-methylindol-2-yl)-1,3-bis(2-pyridyl)propan-2-ol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(CC3=CC=CC=N3)(CC4=CC=CC=N4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(CC3=CC=CC=N3)(CC4=CC=CC=N4)O

InChI

InChI=1S/C22H21N3O/c1-25-20-11-3-2-8-17(20)14-21(25)22(26,15-18-9-4-6-12-23-18)16-19-10-5-7-13-24-19/h2-14,26H,15-16H2,1H3