4-(1H-indol-5-ylamino)-5-[4-methoxy-3-[2-(2-methoxyethylamino)ethoxy]phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-[2-(2-methoxyethylamino)ethoxy]phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-[2-(2-methoxyethylamino)ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-[2-(2-methoxyethylamino)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-[2-(2-methoxyethylamino)ethoxy]phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-[2-(2-methoxyethylamino)ethoxy]phenyl]nicotinonitrile Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOC1=C(C=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

COCCNCCOC1=C(C=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C26H27N5O3/c1-32-11-9-28-10-12-34-25-14-18(3-6-24(25)33-2)22-17-29-16-20(15-27)26(22)31-21-4-5-23-19(13-21)7-8-30-23/h3-8,13-14,16-17,28,30H,9-12H2,1-2H3,(H,29,31)