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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-14-9-23(27)29-21-11-17(7-8-18(14)21)28-13-22(26)25-15(2)10-16-12-24-20-6-4-3-5-19(16)20/h3-9,11-12,15,24H,10,13H2,1-2H3,(H,25,26)/t15-/m1/s1