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

Systemtic Name: 2-[2-azanyl-3-cyano-5-(3,4,5-trimethoxyphenoxy)indol-1-yl]ethanamide Openeye Name: 2-[2-amino-3-cyano-5-(3,4,5-trimethoxyphenoxy)indol-1-yl]acetamide CAS Name: 2-[2-amino-3-cyano-5-(3,4,5-trimethoxyphenoxy)-1-indolyl]acetamide IUPAC Name: 2-[2-amino-3-cyano-5-(3,4,5-trimethoxyphenoxy)indol-1-yl]acetamide Traditional Name: 2-[2-amino-3-cyano-5-(3,4,5-trimethoxyphenoxy)indol-1-yl]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=CC3=C(C=C2)N(C(=C3C#N)N)CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=CC3=C(C=C2)N(C(=C3C#N)N)CC(=O)N

InChI

InChI=1S/C20H20N4O5/c1-26-16-7-12(8-17(27-2)19(16)28-3)29-11-4-5-15-13(6-11)14(9-21)20(23)24(15)10-18(22)25/h4-8H,10,23H2,1-3H3,(H2,22,25)