N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C25H26N2O5/c1-14-15(2)25(29)32-24-16(3)22(8-6-19(14)24)31-13-23(28)26-10-9-17-12-27-21-7-5-18(30-4)11-20(17)21/h5-8,11-12,27H,9-10,13H2,1-4H3,(H,26,28)