(5-bromanyl-2-chloranyl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-bromo-2-chlorophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H20BrClN2O3S MolecularWeight: 483.8064

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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=C(C=CC(=C4)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O3S/c21-15-4-6-18(22)17(13-15)20(25)24-11-8-14-12-16(5-7-19(14)24)28(26,27)23-9-2-1-3-10-23/h4-7,12-13H,1-3,8-11H2