N-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridine-3-sulfonamide

Systemtic Name: N-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridine-3-sulfonamide Openeye Name: N-cyclopropyl-N-(2-indolin-1-yl-2-oxo-ethyl)pyridine-3-sulfonamide CAS Name: N-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-pyridinesulfonamide IUPAC Name: N-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridine-3-sulfonamide Traditional Name: N-cyclopropyl-N-(2-indolin-1-yl-2-keto-ethyl)pyridine-3-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H19N3O3S/c22-18(20-11-9-14-4-1-2-6-17(14)20)13-21(15-7-8-15)25(23,24)16-5-3-10-19-12-16/h1-6,10,12,15H,7-9,11,13H2