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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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