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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-morpholin-4-ylpent-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-morpholinopent-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-(4-morpholinyl)pent-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-morpholin-4-ylpent-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-morpholinopent-1-enyl]nicotinonitrile Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCCCN4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O/c1-18-21-8-9-27-23(21)7-6-22(18)28-24-19(16-26-17-20(24)15-25)5-3-2-4-10-29-11-13-30-14-12-29/h3,5-9,16-17,27H,2,4,10-14H2,1H3,(H,26,28)/b5-3+