2-[2-azanyl-3-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenoxy)indol-1-yl]ethanamide

Systemtic Name: 2-[2-azanyl-3-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenoxy)indol-1-yl]ethanamide Openeye Name: 2-[2-amino-3-cyano-5-(4-hydroxy-3,5-dimethoxy-phenoxy)indol-1-yl]acetamide CAS Name: 2-[2-amino-3-cyano-5-(4-hydroxy-3,5-dimethoxyphenoxy)-1-indolyl]acetamide IUPAC Name: 2-[2-amino-3-cyano-5-(4-hydroxy-3,5-dimethoxyphenoxy)indol-1-yl]acetamide Traditional Name: 2-[2-amino-3-cyano-5-(4-hydroxy-3,5-dimethoxy-phenoxy)indol-1-yl]acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)OC2=CC3=C(C=C2)N(C(=C3C#N)N)CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)OC2=CC3=C(C=C2)N(C(=C3C#N)N)CC(=O)N

InChI

InChI=1S/C19H18N4O5/c1-26-15-6-11(7-16(27-2)18(15)25)28-10-3-4-14-12(5-10)13(8-20)19(22)23(14)9-17(21)24/h3-7,25H,9,22H2,1-2H3,(H2,21,24)