N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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