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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N2O4S/c1-14-8-12-25-18(14)19(22)21-11-7-15-13-16(5-6-17(15)21)26(23,24)20-9-3-2-4-10-20/h5-6,8,12-13H,2-4,7,9-11H2,1H3