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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperazin-1-ylprop-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperazin-1-ylprop-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-(1-piperazinyl)prop-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperazin-1-ylprop-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperazinoprop-1-enyl]nicotinonitrile Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/CN4CCNCC4

InChI

InChI=1S/C22H24N6/c1-16-19-6-7-26-21(19)5-4-20(16)27-22-17(14-25-15-18(22)13-23)3-2-10-28-11-8-24-9-12-28/h2-7,14-15,24,26H,8-12H2,1H3,(H,25,27)/b3-2+