[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(1H-indol-2-yl)methanone Formula: C17H16BrN3O3S2 MolecularWeight: 454.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3O3S2/c18-15-5-6-16(25-15)26(23,24)21-9-7-20(8-10-21)17(22)14-11-12-3-1-2-4-13(12)19-14/h1-6,11,19H,7-10H2