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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N[C@H](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O4/c1-16(2)15-32-20-9-10-21-18(4)23(27(31)33-25(21)12-20)13-26(30)29-17(3)11-19-14-28-24-8-6-5-7-22(19)24/h5-10,12,14,17,28H,1,11,13,15H2,2-4H3,(H,29,30)/t17-/m1/s1