6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(pyridin-2-ylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(pyridin-2-ylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(2-pyridylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(2-pyridinylmethylamino)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(pyridin-2-ylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(2-pyridylmethylamino)ethoxy]phenyl]nicotinonitrile Formula: C30H28N6O MolecularWeight: 488.58292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCNCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCNCC5=CC=CC=N5

InChI

InChI=1S/C30H28N6O/c1-20-26-12-14-34-28(26)11-10-27(20)36-30-23(17-31)18-35-21(2)29(30)22-6-8-25(9-7-22)37-16-15-32-19-24-5-3-4-13-33-24/h3-14,18,32,34H,15-16,19H2,1-2H3,(H,35,36)