[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(5-methylpyridin-2-yl)indol-2-yl]phenyl]carbamate

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(5-methylpyridin-2-yl)indol-2-yl]phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(5-methyl-2-pyridyl)indol-2-yl]phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(5-methyl-2-pyridinyl)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(5-methylpyridin-2-yl)indol-2-yl]phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(5-methyl-2-pyridyl)indol-2-yl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)C(=C(N3C4CCC4)C5=CC=C(C=C5)NC(=O)OC(C)C6CC6)C#N

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)C(=C(N3C4CCC4)C5=CC=C(C=C5)NC(=O)O[C@H](C)C6CC6)C#N

InChI

InChI=1S/C31H30N4O2/c1-19-6-15-28(33-18-19)23-11-14-26-27(17-32)30(35(29(26)16-23)25-4-3-5-25)22-9-12-24(13-10-22)34-31(36)37-20(2)21-7-8-21/h6,9-16,18,20-21,25H,3-5,7-8H2,1-2H3,(H,34,36)/t20-/m1/s1