3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-14-17-7-9-21(27)15(2)23(17)30-24(29)18(14)8-10-22(28)25-12-11-16-13-26-20-6-4-3-5-19(16)20/h3-7,9,13,26-27H,8,10-12H2,1-2H3,(H,25,28)