3-[1-(1H-indol-3-yl)-1-pyridin-4-yl-ethyl]-1H-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)-1-pyridin-4-yl-ethyl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-1-(4-pyridyl)ethyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)-1-pyridin-4-ylethyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)-1-pyridin-4-ylethyl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-1-(4-pyridyl)ethyl]-1H-indole Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=NC=C1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3/c1-23(16-10-12-24-13-11-16,19-14-25-21-8-4-2-6-17(19)21)20-15-26-22-9-5-3-7-18(20)22/h2-15,25-26H,1H3