2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-16(2)15-34-25-9-8-21-17(3)23(28(32)35-27(21)18(25)4)13-26(31)29-11-10-19-14-30-24-12-20(33-5)6-7-22(19)24/h6-9,12,14,30H,1,10-11,13,15H2,2-5H3,(H,29,31)