N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]-1-cyclobutyl-methanesulfonamide

Systemtic Name: N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]-1-cyclobutyl-methanesulfonamide Openeye Name: N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]-1-cyclobutyl-methanesulfonamide CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidinyloxy)-2-indolyl]phenyl]-1-cyclobutylmethanesulfonamide IUPAC Name: N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-cyclobutylmethanesulfonamide Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidyloxy)indol-2-yl]phenyl]-1-cyclobutyl-methanesulfonamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CS(=O)(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3C5CCC5)C=C(C=C4)OC6=NC=CC=N6)C#N

Isomeric SMILES

C1CC(C1)CS(=O)(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3C5CCC5)C=C(C=C4)OC6=NC=CC=N6)C#N

InChI

InChI=1S/C28H27N5O3S/c29-17-25-24-13-12-23(36-28-30-14-3-15-31-28)16-26(24)33(22-6-2-7-22)27(25)20-8-10-21(11-9-20)32-37(34,35)18-19-4-1-5-19/h3,8-16,19,22,32H,1-2,4-7,18H2