2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(1H-indol-6-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H18N2O4/c1-12-7-17(21-13(2)9-20(25)27-18(21)8-12)26-11-19(24)23-15-4-3-14-5-6-22-16(14)10-15/h3-10,22H,11H2,1-2H3,(H,23,24)