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

Systemtic Name: 5-[(E)-4-(4-azanylpiperidin-1-yl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-4-(4-amino-1-piperidyl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-4-(4-amino-1-piperidinyl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-4-(4-aminopiperidin-1-yl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-4-(4-aminopiperidino)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCCN4CCC(CC4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6/c1-17-21-7-10-28-23(21)6-5-22(17)29-24-18(15-27-16-19(24)14-25)4-2-3-11-30-12-8-20(26)9-13-30/h2,4-7,10,15-16,20,28H,3,8-9,11-13,26H2,1H3,(H,27,29)/b4-2+