2-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethyl]-1H-indole-5-carbonitrile

Systemtic Name: 2-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethyl]-1H-indole-5-carbonitrile Openeye Name: 2-methyl-3-[2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]-1H-indole-5-carbonitrile CAS Name: 2-methyl-3-[2-[[2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinyl]amino]ethyl]-1H-indole-5-carbonitrile IUPAC Name: 2-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)amino]ethyl]-1H-indole-5-carbonitrile Traditional Name: 2-methyl-3-[2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]-1H-indole-5-carbonitrile Formula: C26H21N7 MolecularWeight: 431.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C#N)CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C#N)CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H21N7/c1-17-20(21-13-18(15-27)7-8-22(21)31-17)9-12-30-25-14-24(19-5-4-10-28-16-19)32-26(33-25)23-6-2-3-11-29-23/h2-8,10-11,13-14,16,31H,9,12H2,1H3,(H,30,32,33)