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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-18(13-20-15-29-25-10-6-5-9-22(20)25)30-27(31)17-33-21-11-12-23-26(14-21)34-16-24(28(23)32)19-7-3-2-4-8-19/h2-12,14-16,18,29H,13,17H2,1H3,(H,30,31)/t18-/m1/s1