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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-13-8-20(30-3)23-14(2)17(24(29)31-21(23)9-13)11-22(28)26-7-6-15-12-27-19-5-4-16(25)10-18(15)19/h4-5,8-10,12,27H,6-7,11H2,1-3H3,(H,26,28)