2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N[C@H](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O5/c1-14(9-16-13-26-20-8-6-5-7-18(16)20)27-23(28)12-19-15(2)24-21(31-4)10-17(30-3)11-22(24)32-25(19)29/h5-8,10-11,13-14,26H,9,12H2,1-4H3,(H,27,28)/t14-/m1/s1