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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-morpholinoethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-morpholinoethoxy)phenyl]nicotinonitrile Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C27H27N5O2/c1-19-23-8-9-30-26(23)7-6-25(19)31-27-21(16-28)17-29-18-24(27)20-2-4-22(5-3-20)34-15-12-32-10-13-33-14-11-32/h2-9,17-18,30H,10-15H2,1H3,(H,29,31)