N-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]benzyl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)C(=CN4C)C#N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)C(=CN4C)C#N

InChI

InChI=1S/C22H19N5O2/c1-14(28)24-11-15-3-5-16(6-4-15)21-12-25-22(29-21)26-18-7-8-19-17(10-23)13-27(2)20(19)9-18/h3-9,12-13H,11H2,1-2H3,(H,24,28)(H,25,26)