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

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyridin-2-yl-indol-2-yl)phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridyl)indol-2-yl]phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridinyl)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyridin-2-ylindol-2-yl)phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridyl)indol-2-yl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C30H28N4O2 MolecularWeight: 476.56892

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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)C6=CC=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)C6=CC=CC=N6)C#N

InChI

InChI=1S/C30H28N4O2/c1-19(20-8-9-20)36-30(35)33-23-13-10-21(11-14-23)29-26(18-31)25-15-12-22(27-7-2-3-16-32-27)17-28(25)34(29)24-5-4-6-24/h2-3,7,10-17,19-20,24H,4-6,8-9H2,1H3,(H,33,35)/t19-/m1/s1