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

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-13-9-19(26)22-14(2)17(23(28)29-20(22)10-13)11-21(27)24-8-7-15-12-25-18-6-4-3-5-16(15)18/h3-6,9-10,12,25-26H,7-8,11H2,1-2H3,(H,24,27)