6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide Openeye Name: 6-(5-cyano-2-oxo-indolin-3-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide CAS Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-pyridinesulfonamide IUPAC Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide Traditional Name: 6-(5-cyano-2-keto-indolin-3-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C21H23N5O3S/c1-2-26-9-3-4-15(26)12-24-30(28,29)16-6-8-19(23-13-16)20-17-10-14(11-22)5-7-18(17)25-21(20)27/h5-8,10,13,15,20,24H,2-4,9,12H2,1H3,(H,25,27)