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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperidin-1-ylbut-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-(1-piperidyl)but-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-(1-piperidinyl)but-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperidin-1-ylbut-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperidinobut-1-enyl]nicotinonitrile Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCCN4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/CCN4CCCCC4

InChI

InChI=1S/C24H27N5/c1-18-21-10-11-27-23(21)9-8-22(18)28-24-19(16-26-17-20(24)15-25)7-3-6-14-29-12-4-2-5-13-29/h3,7-11,16-17,27H,2,4-6,12-14H2,1H3,(H,26,28)/b7-3+