5-[(E)-4-(4-azanylpiperidin-1-yl)but-1-enyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-4-(4-azanylpiperidin-1-yl)but-1-enyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-4-(4-amino-1-piperidyl)but-1-enyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-4-(4-amino-1-piperidinyl)but-1-enyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-4-(4-aminopiperidin-1-yl)but-1-enyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-4-(4-aminopiperidino)but-1-enyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C25H30N6 MolecularWeight: 414.5459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6/c1-17-21-8-11-28-24(21)7-6-23(17)30-25-19(15-26)16-29-18(2)22(25)5-3-4-12-31-13-9-20(27)10-14-31/h3,5-8,11,16,20,28H,4,9-10,12-14,27H2,1-2H3,(H,29,30)/b5-3+