[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)-2-fluoranyl-phenyl]carbamate

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)-2-fluoranyl-phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)-2-fluoro-phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidinyloxy)-2-indolyl]-2-fluorophenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)-2-fluorophenyl]carbamate Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidyloxy)indol-2-yl]-2-fluoro-phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C29H26FN5O3 MolecularWeight: 511.546843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC(=O)NC2=C(C=C(C=C2)C3=C(C4=C(N3C5CCC5)C=C(C=C4)OC6=NC=CC=N6)C#N)F

Isomeric SMILES

C[C@H](C1CC1)OC(=O)NC2=C(C=C(C=C2)C3=C(C4=C(N3C5CCC5)C=C(C=C4)OC6=NC=CC=N6)C#N)F

InChI

InChI=1S/C29H26FN5O3/c1-17(18-6-7-18)37-29(36)34-25-11-8-19(14-24(25)30)27-23(16-31)22-10-9-21(38-28-32-12-3-13-33-28)15-26(22)35(27)20-4-2-5-20/h3,8-15,17-18,20H,2,4-7H2,1H3,(H,34,36)/t17-/m1/s1