6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CN(CCN1CCCC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C21H23N5O3S/c1-25(10-11-26-8-2-3-9-26)30(28,29)16-5-7-19(23-14-16)20-17-12-15(13-22)4-6-18(17)24-21(20)27/h4-7,12,14,20H,2-3,8-11H2,1H3,(H,24,27)