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

Systemtic Name: 5-[(E)-4-(4-azanyl-3-methyl-piperidin-1-yl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-4-(4-amino-3-methyl-1-piperidyl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-4-(4-amino-3-methyl-1-piperidinyl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-4-(4-amino-3-methylpiperidin-1-yl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-4-(4-amino-3-methyl-piperidino)but-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:

CC1CN(CCC1N)CCC=CC2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1CN(CCC1N)CC/C=C/C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)C

InChI

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