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

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25ClN2O4/c1-15(2)14-32-24-12-23-19(10-21(24)27)16(3)20(26(31)33-23)11-25(30)28-9-8-17-13-29-22-7-5-4-6-18(17)22/h4-7,10,12-13,29H,1,8-9,11,14H2,2-3H3,(H,28,30)