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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=CC=CC=C43)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=CC=CC=C43)C)C(=C1)OC

InChI

InChI=1S/C24H24N2O4/c1-14-10-20(29-3)23-15(2)18(24(28)30-21(23)11-14)12-22(27)25-9-8-16-13-26-19-7-5-4-6-17(16)19/h4-7,10-11,13,26H,8-9,12H2,1-3H3,(H,25,27)