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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

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