(2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H20N2O4/c1-14(27-17-8-6-15-7-9-21(25)28-20(15)12-17)22(26)23-11-10-16-13-24-19-5-3-2-4-18(16)19/h2-9,12-14,24H,10-11H2,1H3,(H,23,26)/t14-/m1/s1