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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-13(9-15-12-24-20-6-4-3-5-18(15)20)25-22(27)11-19-14(2)17-8-7-16(26)10-21(17)29-23(19)28/h3-8,10,12-13,24,26H,9,11H2,1-2H3,(H,25,27)/t13-/m1/s1