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

Systemtic Name: 4-(1H-indol-4-ylamino)-5-[3-[2-[(4-methylpiperazin-1-yl)amino]ethoxy]phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-4-ylamino)-5-[3-[2-[(4-methylpiperazin-1-yl)amino]ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-4-ylamino)-5-[3-[2-[(4-methyl-1-piperazinyl)amino]ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-4-ylamino)-5-[3-[2-[(4-methylpiperazin-1-yl)amino]ethoxy]phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-4-ylamino)-5-[3-[2-[(4-methylpiperazino)amino]ethoxy]phenyl]nicotinonitrile Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NCCOC2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

CN1CCN(CC1)NCCOC2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C27H29N7O/c1-33-11-13-34(14-12-33)31-10-15-35-22-5-2-4-20(16-22)24-19-29-18-21(17-28)27(24)32-26-7-3-6-25-23(26)8-9-30-25/h2-9,16,18-19,30-31H,10-15H2,1H3,(H,29,32)