N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4/c1-13-16-7-6-15(25)10-20(16)28-22(27)18(13)11-21(26)23-9-8-14-12-24-19-5-3-2-4-17(14)19/h2-7,10,12,24-25H,8-9,11H2,1H3,(H,23,26)