N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)methanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]methanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]methanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]methanesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

InChI

InChI=1S/C13H16N2O3S/c1-19(17,18)14-11-4-5-12-10(8-11)6-7-15(12)13(16)9-2-3-9/h4-5,8-9,14H,2-3,6-7H2,1H3