2,3-dihydroindol-1-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: indolin-1-yl-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: indolin-1-yl-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O3S/c22-18(21-11-8-14-6-2-3-7-17(14)21)16-12-15(13-19-16)25(23,24)20-9-4-1-5-10-20/h2-3,6-7,12-13,19H,1,4-5,8-11H2