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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=CC=CC=C43)OCC(=C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=CC=CC=C43)OCC(=C)C

InChI

InChI=1S/C27H28N2O4/c1-17(2)16-32-24-14-25-22(18(3)12-27(31)33-25)13-19(24)8-9-26(30)28-11-10-20-15-29-23-7-5-4-6-21(20)23/h4-7,12-15,29H,1,8-11,16H2,2-3H3,(H,28,30)