(5-bromanylthiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-2-thienyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-bromothiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H19BrN2O3S2/c19-17-7-6-16(25-17)18(22)21-11-8-13-12-14(4-5-15(13)21)26(23,24)20-9-2-1-3-10-20/h4-7,12H,1-3,8-11H2