2-[3-[2-(2,4-dimethyl-7-pyridin-2-yl-3H-inden-1-yl)ethyl]-2,7-dimethyl-1H-inden-4-yl]pyridine

Systemtic Name: 2-[3-[2-(2,4-dimethyl-7-pyridin-2-yl-3H-inden-1-yl)ethyl]-2,7-dimethyl-1H-inden-4-yl]pyridine Openeye Name: 2-[3-[2-[2,4-dimethyl-7-(2-pyridyl)-3H-inden-1-yl]ethyl]-2,7-dimethyl-1H-inden-4-yl]pyridine CAS Name: 2-[3-[2-[2,4-dimethyl-7-(2-pyridinyl)-3H-inden-1-yl]ethyl]-2,7-dimethyl-1H-inden-4-yl]pyridine IUPAC Name: 2-[3-[2-(2,4-dimethyl-7-pyridin-2-yl-3H-inden-1-yl)ethyl]-2,7-dimethyl-1H-inden-4-yl]pyridine Traditional Name: 2-[3-[2-[2,4-dimethyl-7-(2-pyridyl)-3H-inden-1-yl]ethyl]-2,7-dimethyl-1H-inden-4-yl]pyridine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C1)C)C3=CC=CC=N3)CCC4=C(CC5=C(C=CC(=C54)C6=CC=CC=N6)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C1)C)C3=CC=CC=N3)CCC4=C(CC5=C(C=CC(=C54)C6=CC=CC=N6)C)C

InChI

InChI=1S/C34H32N2/c1-21-11-13-27(31-9-5-7-17-35-31)33-25(23(3)19-29(21)33)15-16-26-24(4)20-30-22(2)12-14-28(34(26)30)32-10-6-8-18-36-32/h5-14,17-18H,15-16,19-20H2,1-4H3