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

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclopropyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclopropyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclopropyl-6-(2-pyrimidinyloxy)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclopropyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-cyclopropyl-6-(2-pyrimidyloxy)indol-2-yl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3C5CC5)C=C(C=C4)OC6=NC=CC=N6)C#N

Isomeric SMILES

C[C@H](C1CC1)OC(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3C5CC5)C=C(C=C4)OC6=NC=CC=N6)C#N

InChI

InChI=1S/C28H25N5O3/c1-17(18-3-4-18)35-28(34)32-20-7-5-19(6-8-20)26-24(16-29)23-12-11-22(36-27-30-13-2-14-31-27)15-25(23)33(26)21-9-10-21/h2,5-8,11-15,17-18,21H,3-4,9-10H2,1H3,(H,32,34)/t17-/m1/s1