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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-14(10-16-13-25-21-7-5-4-6-19(16)21)26-23(27)12-20-15(2)18-9-8-17(29-3)11-22(18)30-24(20)28/h4-9,11,13-14,25H,10,12H2,1-3H3,(H,26,27)/t14-/m1/s1