2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(6,7-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-6,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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