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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)C

InChI

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