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

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(1H-indol-5-yl)acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(1H-indol-5-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC=C4)C

InChI

InChI=1S/C21H20N2O4/c1-21(2)11-18(24)16-5-4-15(10-19(16)27-21)26-12-20(25)23-14-3-6-17-13(9-14)7-8-22-17/h3-10,22H,11-12H2,1-2H3,(H,23,25)