(5-bromanyl-7-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone

Systemtic Name: (5-bromanyl-7-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone Openeye Name: (5-bromo-7-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-cyclopropyl-methanone CAS Name: [5-bromo-7-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: (5-bromo-7-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-cyclopropylmethanone Traditional Name: (5-bromo-7-pyrrolidinosulfonyl-indolin-1-yl)-cyclopropyl-methanone Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C16H19BrN2O3S/c17-13-9-12-5-8-19(16(20)11-3-4-11)15(12)14(10-13)23(21,22)18-6-1-2-7-18/h9-11H,1-8H2