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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazin-1-ylbut-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazin-1-ylbut-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-(1-piperazinyl)but-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazin-1-ylbut-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-piperazinobut-1-enyl]nicotinonitrile Formula: C23H26N6 MolecularWeight: 386.49274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6/c1-17-20-7-8-27-22(20)6-5-21(17)28-23-18(15-26-16-19(23)14-24)4-2-3-11-29-12-9-25-10-13-29/h2,4-8,15-16,25,27H,3,9-13H2,1H3,(H,26,28)/b4-2+