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

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

Systemtic Name:3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-N-(phenylsulfonyl)-1H-indole-7-carboxamide
Openeye Name:N-(benzenesulfonyl)-3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-1H-indole-7-carboxamide
CAS Name:N-(benzenesulfonyl)-3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indole-7-carboxamide
IUPAC Name:N-(benzenesulfonyl)-3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-1H-indole-7-carboxamide
Traditional Name:3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-N-besyl-1H-indole-7-carboxamide
Formula: C28H24N4O6S
MolecularWeight: 544.57836
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O6S/c33-25(28(36)32-16-14-31(15-17-32)27(35)19-8-3-1-4-9-19)23-18-29-24-21(23)12-7-13-22(24)26(34)30-39(37,38)20-10-5-2-6-11-20/h1-13,18,29H,14-17H2,(H,30,34)


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