[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclopropyl-6-(3-methylpyrazin-2-yl)oxy-indol-2-yl]phenyl]carbamate

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclopropyl-6-(3-methylpyrazin-2-yl)oxy-indol-2-yl]phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclopropyl-6-(3-methylpyrazin-2-yl)oxy-indol-2-yl]phenyl]carbamate CAS Name: N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-2-pyrazinyl)oxy]-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclopropyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-cyclopropyl-6-(3-methylpyrazin-2-yl)oxy-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:

CC1=NC=CN=C1OC2=CC3=C(C=C2)C(=C(N3C4CC4)C5=CC=C(C=C5)NC(=O)OC(C)C6CC6)C#N

Isomeric SMILES

CC1=NC=CN=C1OC2=CC3=C(C=C2)C(=C(N3C4CC4)C5=CC=C(C=C5)NC(=O)O[C@H](C)C6CC6)C#N

InChI

InChI=1S/C29H27N5O3/c1-17-28(32-14-13-31-17)37-23-11-12-24-25(16-30)27(34(22-9-10-22)26(24)15-23)20-5-7-21(8-6-20)33-29(35)36-18(2)19-3-4-19/h5-8,11-15,18-19,22H,3-4,9-10H2,1-2H3,(H,33,35)/t18-/m1/s1