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

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazin-1-ylbut-1-enyl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazin-1-ylbut-1-enyl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-(1-piperazinyl)but-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazin-1-ylbut-1-enyl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazinobut-1-enyl]nicotinonitrile Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C=CCCN4CCNCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)/C=C/CCN4CCNCC4

InChI

InChI=1S/C24H28N6/c1-17-20-8-9-27-23(20)7-6-22(17)29-24-19(15-25)16-28-18(2)21(24)5-3-4-12-30-13-10-26-11-14-30/h3,5-9,16,26-27H,4,10-14H2,1-2H3,(H,28,29)/b5-3+