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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)(C)CC3=CNC4=CC=CC=C43

InChI

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