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

Systemtic Name: [(1S)-1-cyclopropylethyl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]carbamate Openeye Name: [(1S)-1-cyclopropylethyl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]carbamate CAS Name: N-[4-[1-cyclobutyl-6-(2-pyrimidinyloxy)-2-indolyl]phenyl]carbamic acid [(1S)-1-cyclopropylethyl] ester IUPAC Name: [(1S)-1-cyclopropylethyl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate Traditional Name: N-[4-[1-cyclobutyl-6-(2-pyrimidyloxy)indol-2-yl]phenyl]carbamic acid [(1S)-1-cyclopropylethyl] ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3C5CCC5)C=C(C=C4)OC6=NC=CC=N6

Isomeric SMILES

C[C@@H](C1CC1)OC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3C5CCC5)C=C(C=C4)OC6=NC=CC=N6

InChI

InChI=1S/C28H28N4O3/c1-18(19-6-7-19)34-28(33)31-22-11-8-20(9-12-22)25-16-21-10-13-24(35-27-29-14-3-15-30-27)17-26(21)32(25)23-4-2-5-23/h3,8-19,23H,2,4-7H2,1H3,(H,31,33)/t18-/m0/s1