2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H26N2O6/c1-14-19(25(29)33-22-11-17(31-3)10-21(32-4)24(14)22)12-23(28)26-8-7-15-13-27-20-9-16(30-2)5-6-18(15)20/h5-6,9-11,13,27H,7-8,12H2,1-4H3,(H,26,28)