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

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

Systemtic Name:N-(2-azanylethyl)-4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide
Openeye Name:N-(2-aminoethyl)-3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-1H-indole-7-carboxamide
CAS Name:N-(2-aminoethyl)-3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-4-fluoro-1H-indole-7-carboxamide
IUPAC Name:N-(2-aminoethyl)-3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-1H-indole-7-carboxamide
Traditional Name:N-(2-aminoethyl)-3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-4-fluoro-1H-indole-7-carboxamide
Formula: C24H24FN5O4
MolecularWeight: 465.476863
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C(=O)NCCN


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C(=O)NCCN


InChI

InChI=1S/C24H24FN5O4/c25-18-7-6-16(22(32)27-9-8-26)20-19(18)17(14-28-20)21(31)24(34)30-12-10-29(11-13-30)23(33)15-4-2-1-3-5-15/h1-7,14,28H,8-13,26H2,(H,27,32)


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