N-[2-(1H-indol-3-yl)ethyl]-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-ketoindan-5-yl)oxy-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c24-20-8-6-14-5-7-16(11-18(14)20)26-13-21(25)22-10-9-15-12-23-19-4-2-1-3-17(15)19/h1-5,7,11-12,23H,6,8-10,13H2,(H,22,25)