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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)C)C(=C1)O

InChI

InChI=1S/C23H21ClN2O4/c1-12-7-19(27)22-13(2)16(23(29)30-20(22)8-12)10-21(28)25-6-5-14-11-26-18-4-3-15(24)9-17(14)18/h3-4,7-9,11,26-27H,5-6,10H2,1-2H3,(H,25,28)