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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperidin-1-ylpent-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-(1-piperidyl)pent-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-(1-piperidinyl)pent-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperidin-1-ylpent-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-5-piperidinopent-1-enyl]nicotinonitrile Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCCCN4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5/c1-19-22-11-12-28-24(22)10-9-23(19)29-25-20(17-27-18-21(25)16-26)8-4-2-5-13-30-14-6-3-7-15-30/h4,8-12,17-18,28H,2-3,5-7,13-15H2,1H3,(H,27,29)/b8-4+