N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O5/c1-15-10-24(30)32-21-11-17(6-7-18(15)21)31-14-23(29)27-13-22(28)25-9-8-16-12-26-20-5-3-2-4-19(16)20/h2-7,10-12,26H,8-9,13-14H2,1H3,(H,25,28)(H,27,29)