N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide Openeye Name: 2-(3-benzyloxy-2-oxo-1-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxo-3-phenylmethoxypyridin-1-yl)acetamide Traditional Name: 2-(3-benzoxy-2-keto-1-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=CC=C(C3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=CC=C(C3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-31-20-9-10-22-21(14-20)19(15-27-22)11-12-26-24(29)16-28-13-5-8-23(25(28)30)32-17-18-6-3-2-4-7-18/h2-10,13-15,27H,11-12,16-17H2,1H3,(H,26,29)