5-methyl-2-[6-(5-methyl-1H-indol-2-yl)pyridin-2-yl]-1H-indole

Systemtic Name: 5-methyl-2-[6-(5-methyl-1H-indol-2-yl)pyridin-2-yl]-1H-indole Openeye Name: 5-methyl-2-[6-(5-methyl-1H-indol-2-yl)-2-pyridyl]-1H-indole CAS Name: 5-methyl-2-[6-(5-methyl-1H-indol-2-yl)-2-pyridinyl]-1H-indole IUPAC Name: 5-methyl-2-[6-(5-methyl-1H-indol-2-yl)pyridin-2-yl]-1H-indole Traditional Name: 5-methyl-2-[6-(5-methyl-1H-indol-2-yl)-2-pyridyl]-1H-indole Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=NC(=CC=C3)C4=CC5=C(N4)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=NC(=CC=C3)C4=CC5=C(N4)C=CC(=C5)C

InChI

InChI=1S/C23H19N3/c1-14-6-8-18-16(10-14)12-22(24-18)20-4-3-5-21(26-20)23-13-17-11-15(2)7-9-19(17)25-23/h3-13,24-25H,1-2H3