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

Systemtic Name: 5-[(E)-5-(4-azanylpiperidin-1-yl)pent-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-5-(4-amino-1-piperidyl)pent-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-5-(4-amino-1-piperidinyl)pent-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-5-(4-aminopiperidin-1-yl)pent-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-5-(4-aminopiperidino)pent-1-enyl]-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=CCCCN4CCC(CC4)N

Isomeric SMILES

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

InChI

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