4-(1H-indol-5-ylamino)-5-[3-(2-morpholin-4-ylethoxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[3-(2-morpholin-4-ylethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-(2-morpholinoethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-[2-(4-morpholinyl)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-[3-(2-morpholin-4-ylethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-(2-morpholinoethoxy)phenyl]nicotinonitrile Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H25N5O2/c27-16-21-17-28-18-24(26(21)30-22-4-5-25-20(14-22)6-7-29-25)19-2-1-3-23(15-19)33-13-10-31-8-11-32-12-9-31/h1-7,14-15,17-18,29H,8-13H2,(H,28,30)