3-[1-(1H-indol-2-yl)-2-pyridin-4-yl-propan-2-yl]-2-methyl-1H-indole

Systemtic Name: 3-[1-(1H-indol-2-yl)-2-pyridin-4-yl-propan-2-yl]-2-methyl-1H-indole Openeye Name: 3-[2-(1H-indol-2-yl)-1-methyl-1-(4-pyridyl)ethyl]-2-methyl-1H-indole CAS Name: 3-[1-(1H-indol-2-yl)-2-pyridin-4-ylpropan-2-yl]-2-methyl-1H-indole IUPAC Name: 3-[1-(1H-indol-2-yl)-2-pyridin-4-ylpropan-2-yl]-2-methyl-1H-indole Traditional Name: 3-[2-(1H-indol-2-yl)-1-methyl-1-(4-pyridyl)ethyl]-2-methyl-1H-indole Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)(CC3=CC4=CC=CC=C4N3)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)(CC3=CC4=CC=CC=C4N3)C5=CC=NC=C5

InChI

InChI=1S/C25H23N3/c1-17-24(21-8-4-6-10-23(21)27-17)25(2,19-11-13-26-14-12-19)16-20-15-18-7-3-5-9-22(18)28-20/h3-15,27-28H,16H2,1-2H3