2-cyanoethyl N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]carbamate

Systemtic Name: 2-cyanoethyl N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]carbamate Openeye Name: 2-cyanoethyl N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]methyl]carbamate CAS Name: N-[[3-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]methyl]carbamic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl N-[[3-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]carbamate Traditional Name: N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]benzyl]carbamic acid 2-cyanoethyl ester Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)CNC(=O)OCCC#N)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)CNC(=O)OCCC#N)C#N

InChI

InChI=1S/C24H20N6O3/c1-30-15-18(12-26)20-7-6-19(11-21(20)30)29-23-27-14-22(33-23)17-5-2-4-16(10-17)13-28-24(31)32-9-3-8-25/h2,4-7,10-11,14-15H,3,9,13H2,1H3,(H,27,29)(H,28,31)