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

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(pyridin-3-ylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(3-pyridylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(3-pyridinylmethylamino)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(pyridin-3-ylmethylamino)ethoxy]phenyl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(3-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=CN=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCNCC5=CN=CC=C5

InChI

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