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

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidinyloxy)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidyloxy)indol-2-yl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N5O3/c1-18(19-6-7-19)36-29(35)33-21-10-8-20(9-11-21)27-25(17-30)24-13-12-23(37-28-31-14-3-15-32-28)16-26(24)34(27)22-4-2-5-22/h3,8-16,18-19,22H,2,4-7H2,1H3,(H,33,35)/t18-/m1/s1