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

Systemtic Name: 5-[4-[2-(4-ethylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[4-[2-(4-ethylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[4-[2-(4-ethyl-1-piperazinyl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[4-[2-(4-ethylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[4-[2-(4-ethylpiperazino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C30H34N6O MolecularWeight: 494.63056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C(=CN=C3C)C#N)NC4=C(C5=C(C=C4)NC=C5)C

Isomeric SMILES

CCN1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C(=CN=C3C)C#N)NC4=C(C5=C(C=C4)NC=C5)C

InChI

InChI=1S/C30H34N6O/c1-4-35-13-15-36(16-14-35)17-18-37-25-7-5-23(6-8-25)29-22(3)33-20-24(19-31)30(29)34-27-9-10-28-26(21(27)2)11-12-32-28/h5-12,20,32H,4,13-18H2,1-3H3,(H,33,34)