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

Systemtic Name: cyclopropyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclopropyl-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: cyclopropyl-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclopropyl-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C16H20N2O3S/c19-16(12-3-4-12)18-10-7-13-11-14(5-6-15(13)18)22(20,21)17-8-1-2-9-17/h5-6,11-12H,1-4,7-10H2