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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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