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

Systemtic Name: 3-[2-[4-[di(propan-2-yl)carbamoyl]piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[4-(diisopropylcarbamoyl)piperazin-1-yl]-2-oxo-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide CAS Name: 3-[2-[4-[[di(propan-2-yl)amino]-oxomethyl]-1-piperazinyl]-1,2-dioxoethyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[4-[di(propan-2-yl)carbamoyl]piperazin-1-yl]-2-oxoacetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[4-(diisopropylcarbamoyl)piperazino]-2-keto-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Formula: C23H30FN5O4 MolecularWeight: 459.513803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN5O4/c1-13(2)29(14(3)4)23(33)28-10-8-27(9-11-28)22(32)20(30)16-12-26-19-15(21(31)25-5)6-7-17(24)18(16)19/h6-7,12-14,26H,8-11H2,1-5H3,(H,25,31)