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

Systemtic Name: cyclopropyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclopropyl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: cyclopropyl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclopropyl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C17H22N2O3S/c20-17(13-4-5-13)19-11-8-14-12-15(6-7-16(14)19)23(21,22)18-9-2-1-3-10-18/h6-7,12-13H,1-5,8-11H2