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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H15ClN2O4/c1-11-6-20(25)27-17-9-18(15(21)8-14(11)17)26-10-19(24)23-13-2-3-16-12(7-13)4-5-22-16/h2-9,22H,10H2,1H3,(H,23,24)