4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-morpholin-4-ylbut-1-enyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-morpholin-4-ylbut-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-morpholinobut-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-(4-morpholinyl)but-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-morpholin-4-ylbut-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-morpholinobut-1-enyl]nicotinonitrile Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/CCN4CCOCC4

InChI

InChI=1S/C23H25N5O/c1-17-20-7-8-26-22(20)6-5-21(17)27-23-18(15-25-16-19(23)14-24)4-2-3-9-28-10-12-29-13-11-28/h2,4-8,15-16,26H,3,9-13H2,1H3,(H,25,27)/b4-2+