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

Systemtic Name: 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O4/c1-17(2)16-33-25-11-9-21-18(3)22(28(32)34-27(21)19(25)4)10-12-26(31)29-14-13-20-15-30-24-8-6-5-7-23(20)24/h5-9,11,15,30H,1,10,12-14,16H2,2-4H3,(H,29,31)