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

Systemtic Name: 5-[(E)-3-(4-azanylpiperidin-1-yl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-3-(4-amino-1-piperidyl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-3-(4-amino-1-piperidinyl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-3-(4-aminopiperidin-1-yl)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-3-(4-aminopiperidino)prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H26N6 MolecularWeight: 386.49274

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6/c1-16-20-6-9-27-22(20)5-4-21(16)28-23-17(14-26-15-18(23)13-24)3-2-10-29-11-7-19(25)8-12-29/h2-6,9,14-15,19,27H,7-8,10-12,25H2,1H3,(H,26,28)/b3-2+