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

Systemtic Name: 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide hydrochloride Openeye Name: 6-(5-cyano-2-oxo-indolin-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide hydrochloride CAS Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinesulfonamide hydrochloride IUPAC Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide hydrochloride Traditional Name: 6-(5-cyano-2-keto-indolin-3-yl)-N-(2-pyrrolidinoethyl)pyridine-3-sulfonamide hydrochloride Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O.Cl

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O.Cl

InChI

InChI=1S/C20H21N5O3S.ClH/c21-12-14-3-5-17-16(11-14)19(20(26)24-17)18-6-4-15(13-22-18)29(27,28)23-7-10-25-8-1-2-9-25;/h3-6,11,13,19,23H,1-2,7-10H2,(H,24,26);1H