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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]vinyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]ethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-[2-(4-methylpiperazino)ethoxy]phenyl]vinyl]nicotinonitrile Formula: C30H32N6O MolecularWeight: 492.61468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CC4=CC=C(C=C4)OCCN5CCN(CC5)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N6O/c1-22-27-11-12-33-29(27)10-9-28(22)34-30-24(20-32-21-25(30)19-31)6-3-23-4-7-26(8-5-23)37-18-17-36-15-13-35(2)14-16-36/h3-12,20-21,33H,13-18H2,1-2H3,(H,32,34)/b6-3+