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

Systemtic Name: cyclopentyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclopentyl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: cyclopentyl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopentyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclopentyl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C19H26N2O3S/c22-19(15-6-2-3-7-15)21-13-10-16-14-17(8-9-18(16)21)25(23,24)20-11-4-1-5-12-20/h8-9,14-15H,1-7,10-13H2