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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-16(2)15-33-20-6-7-21-17(3)23(27(31)34-25(21)12-20)13-26(30)28-10-9-18-14-29-24-11-19(32-4)5-8-22(18)24/h5-8,11-12,14,29H,1,9-10,13,15H2,2-4H3,(H,28,30)