3-[2-[4-(diethylcarbamoyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide

Systemtic Name: 3-[2-[4-(diethylcarbamoyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[4-(diethylcarbamoyl)piperazin-1-yl]-2-oxo-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide CAS Name: 3-[2-[4-[diethylamino(oxo)methyl]-1-piperazinyl]-1,2-dioxoethyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[4-(diethylcarbamoyl)piperazin-1-yl]-2-oxoacetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[4-(diethylcarbamoyl)piperazino]-2-keto-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Formula: C21H26FN5O4 MolecularWeight: 431.460643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)C(=O)NC

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)C(=O)NC

InChI

InChI=1S/C21H26FN5O4/c1-4-25(5-2)21(31)27-10-8-26(9-11-27)20(30)18(28)14-12-24-17-13(19(29)23-3)6-7-15(22)16(14)17/h6-7,12,24H,4-5,8-11H2,1-3H3,(H,23,29)