N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-11-14-7-17(24)19(27)9-20(14)30-22(29)15(11)8-21(28)25-5-4-12-10-26-18-3-2-13(23)6-16(12)18/h2-3,6-7,9-10,26-27H,4-5,8H2,1H3,(H,25,28)