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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C24H24N2O5/c1-14-15(2)24(28)31-22-11-18(5-6-19(14)22)30-13-23(27)25-9-8-16-12-26-21-10-17(29-3)4-7-20(16)21/h4-7,10-12,26H,8-9,13H2,1-3H3,(H,25,27)