1-(1H-indol-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name: 1-(1H-indol-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Openeye Name: 1-(1H-indol-2-yl)-3-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol CAS Name: 1-(1H-indol-2-yl)-3-phenyl-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanol IUPAC Name: 1-(1H-indol-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Traditional Name: 1-(1H-indol-2-yl)-3-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC4=CC=CC=C4N3)O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC4=CC=CC=C4N3)O)NC5=CC=CC=N5

InChI

InChI=1S/C27H24N4O/c32-27(23-18-20-12-4-5-13-21(20)30-23)25(22-14-6-8-16-28-22)26(19-10-2-1-3-11-19)31-24-15-7-9-17-29-24/h1-18,25-27,30,32H,(H,29,31)