2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(6-methoxy-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-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(6-methoxy-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-(6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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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=C3C=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O5/c1-15(2)14-34-25-12-24-20(10-22(25)28)16(3)21(27(32)35-24)11-26(31)29-8-7-17-13-30-23-9-18(33-4)5-6-19(17)23/h5-6,9-10,12-13,30H,1,7-8,11,14H2,2-4H3,(H,29,31)