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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-3-(4-oxidanylpiperidin-1-yl)prop-1-enyl]pyridine-3-carbonitrile Openeye Name: 5-[(E)-3-(4-hydroxy-1-piperidyl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-3-(4-hydroxy-1-piperidinyl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-3-(4-hydroxypiperidin-1-yl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-3-(4-hydroxypiperidino)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCN4CCC(CC4)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/CN4CCC(CC4)O

InChI

InChI=1S/C23H25N5O/c1-16-20-6-9-26-22(20)5-4-21(16)27-23-17(14-25-15-18(23)13-24)3-2-10-28-11-7-19(29)8-12-28/h2-6,9,14-15,19,26,29H,7-8,10-12H2,1H3,(H,25,27)/b3-2+