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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperidin-1-ylprop-1-enyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-(1-piperidyl)prop-1-enyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-(1-piperidinyl)prop-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperidin-1-ylprop-1-enyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-piperidinoprop-1-enyl]nicotinonitrile Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCN4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/CN4CCCCC4

InChI

InChI=1S/C23H25N5/c1-17-20-9-10-26-22(20)8-7-21(17)27-23-18(15-25-16-19(23)14-24)6-5-13-28-11-3-2-4-12-28/h5-10,15-16,26H,2-4,11-13H2,1H3,(H,25,27)/b6-5+