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

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-methylpiperazino)ethoxy]phenyl]nicotinonitrile Formula: C29H32N6O MolecularWeight: 480.60398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCN5CCN(CC5)C

InChI

InChI=1S/C29H32N6O/c1-20-25-10-11-31-27(25)9-8-26(20)33-29-23(18-30)19-32-21(2)28(29)22-4-6-24(7-5-22)36-17-16-35-14-12-34(3)13-15-35/h4-11,19,31H,12-17H2,1-3H3,(H,32,33)