(2-methyl-2,3-dihydroindol-1-yl)-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[5-(1-piperidylsulfonyl)-2-furyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(1-piperidinylsulfonyl)-2-furanyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-piperidinosulfonyl-2-furyl)methanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N2O4S/c1-14-13-15-7-3-4-8-16(15)21(14)19(22)17-9-10-18(25-17)26(23,24)20-11-5-2-6-12-20/h3-4,7-10,14H,2,5-6,11-13H2,1H3