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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperazin-1-ylpent-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperazin-1-ylpent-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-(1-piperazinyl)pent-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperazin-1-ylpent-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperazinopent-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=CCCCN4CCNCC4

Isomeric SMILES

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

InChI

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