4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethyl]pyridine

Systemtic Name: 4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethyl]pyridine Openeye Name: 4-[1-(3-phenylindan-1-yl)-2-(4-pyridyl)ethyl]pyridine CAS Name: 4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylethyl]pyridine IUPAC Name: 4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylethyl]pyridine Traditional Name: 4-[1-(3-phenylindan-1-yl)-2-(4-pyridyl)ethyl]pyridine Formula: C27H24N2 MolecularWeight: 376.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C(CC3=CC=NC=C3)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2C1C(CC3=CC=NC=C3)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2/c1-2-6-21(7-3-1)26-19-27(24-9-5-4-8-23(24)26)25(22-12-16-29-17-13-22)18-20-10-14-28-15-11-20/h1-17,25-27H,18-19H2