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

Systemtic Name: 2-azanyl-N-[[2-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC=CC=C4CN(C)C(=O)CN)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC=CC=C4CN(C)C(=O)CN)C#N

InChI

InChI=1S/C23H22N6O2/c1-28-14-16(10-24)18-8-7-17(9-20(18)28)27-23-26-12-21(31-23)19-6-4-3-5-15(19)13-29(2)22(30)11-25/h3-9,12,14H,11,13,25H2,1-2H3,(H,26,27)