5-[(E)-2-(1H-indol-5-yl)ethenyl]-N-(4-piperidin-4-ylsulfonylphenyl)pyrimidin-2-amine

Systemtic Name: 5-[(E)-2-(1H-indol-5-yl)ethenyl]-N-(4-piperidin-4-ylsulfonylphenyl)pyrimidin-2-amine Openeye Name: 5-[(E)-2-(1H-indol-5-yl)vinyl]-N-[4-(4-piperidylsulfonyl)phenyl]pyrimidin-2-amine CAS Name: 5-[(E)-2-(1H-indol-5-yl)ethenyl]-N-[4-(4-piperidinylsulfonyl)phenyl]-2-pyrimidinamine IUPAC Name: 5-[(E)-2-(1H-indol-5-yl)ethenyl]-N-(4-piperidin-4-ylsulfonylphenyl)pyrimidin-2-amine Traditional Name: [5-[(E)-2-(1H-indol-5-yl)vinyl]pyrimidin-2-yl]-[4-(4-piperidylsulfonyl)phenyl]amine Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C=N3)C=CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C=N3)/C=C/C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H25N5O2S/c31-33(32,23-10-12-26-13-11-23)22-6-4-21(5-7-22)30-25-28-16-19(17-29-25)2-1-18-3-8-24-20(15-18)9-14-27-24/h1-9,14-17,23,26-27H,10-13H2,(H,28,29,30)/b2-1+