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

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2O4/c1-23(2)12-20(26)18-8-7-16(11-21(18)29-23)28-14-22(27)24-10-9-15-13-25-19-6-4-3-5-17(15)19/h3-8,11,13,25H,9-10,12,14H2,1-2H3,(H,24,27)