4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethenyl]pyridine-3-carbonitrile Openeye Name: 5-[(E)-2-(1-isopropylsulfonyl-4-piperidyl)vinyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-(1-propan-2-ylsulfonyl-4-piperidinyl)ethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethenyl]pyridine-3-carbonitrile Traditional Name: 5-[(E)-2-(1-isopropylsulfonyl-4-piperidyl)vinyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CC4CCN(CC4)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/C4CCN(CC4)S(=O)(=O)C(C)C

InChI

InChI=1S/C25H29N5O2S/c1-17(2)33(31,32)30-12-9-19(10-13-30)4-5-20-15-27-16-21(14-26)25(20)29-23-6-7-24-22(18(23)3)8-11-28-24/h4-8,11,15-17,19,28H,9-10,12-13H2,1-3H3,(H,27,29)/b5-4+