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

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-tetrahydropyran-4-yloxy-indol-2-yl)phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(4-oxanyloxy)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate Traditional Name: N-[4-(3-cyano-1-cyclobutyl-6-tetrahydropyran-4-yloxy-indol-2-yl)phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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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)OC6CCOCC6)C#N

Isomeric SMILES

C[C@H](C1CC1)OC(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3C5CCC5)C=C(C=C4)OC6CCOCC6)C#N

InChI

InChI=1S/C30H33N3O4/c1-19(20-5-6-20)36-30(34)32-22-9-7-21(8-10-22)29-27(18-31)26-12-11-25(37-24-13-15-35-16-14-24)17-28(26)33(29)23-3-2-4-23/h7-12,17,19-20,23-24H,2-6,13-16H2,1H3,(H,32,34)/t19-/m1/s1