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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O4/c1-12-15-8-18(25)21(30-2)10-20(15)31-23(29)16(12)9-22(28)26-6-5-13-11-27-19-4-3-14(24)7-17(13)19/h3-4,7-8,10-11,27H,5-6,9H2,1-2H3,(H,26,28)