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

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)-N-[2-(5-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(=C(C=C12)OC)OC)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

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

InChI

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