2-(1,5-dimethylindol-7-yl)-N-[2-(6-fluoranyl-1H-indol-3-yl)ethanoyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,5-dimethylindol-7-yl)-N-[2-(6-fluoranyl-1H-indol-3-yl)ethanoyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,5-dimethylindol-7-yl)-N-[2-(6-fluoro-1H-indol-3-yl)acetyl]-2-oxo-acetamide CAS Name: 2-(1,5-dimethyl-7-indolyl)-N-[2-(6-fluoro-1H-indol-3-yl)-1-oxoethyl]-2-oxoacetamide IUPAC Name: 2-(1,5-dimethylindol-7-yl)-N-[2-(6-fluoro-1H-indol-3-yl)acetyl]-2-oxoacetamide Traditional Name: 2-(1,5-dimethylindol-7-yl)-N-[2-(6-fluoro-1H-indol-3-yl)acetyl]-2-keto-acetamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CN2C)C(=O)C(=O)NC(=O)CC3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2C)C(=O)C(=O)NC(=O)CC3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H18FN3O3/c1-12-7-13-5-6-26(2)20(13)17(8-12)21(28)22(29)25-19(27)9-14-11-24-18-10-15(23)3-4-16(14)18/h3-8,10-11,24H,9H2,1-2H3,(H,25,27,29)