2,3-dihydroindol-1-yl-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: indolin-1-yl-(4-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: indolin-1-yl-(4-pyrrolidinosulfonyl-2-thienyl)methanone Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O3S2/c20-17(19-10-7-13-5-1-2-6-15(13)19)16-11-14(12-23-16)24(21,22)18-8-3-4-9-18/h1-2,5-6,11-12H,3-4,7-10H2