3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-5-thiophen-2-yl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-5-thiophen-2-yl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[5-(morpholinomethyl)-2-pyridyl]-5-(2-thienyl)indolin-2-one hydrochloride CAS Name: 3-[5-(4-morpholinylmethyl)-2-pyridinyl]-5-thiophen-2-yl-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-5-thiophen-2-yl-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[5-(morpholinomethyl)-2-pyridyl]-5-(2-thienyl)oxindole hydrochloride Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C5=CC=CS5)NC3=O.Cl

Isomeric SMILES

C1COCCN1CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C5=CC=CS5)NC3=O.Cl

InChI

InChI=1S/C22H21N3O2S.ClH/c26-22-21(17-12-16(4-6-18(17)24-22)20-2-1-11-28-20)19-5-3-15(13-23-19)14-25-7-9-27-10-8-25;/h1-6,11-13,21H,7-10,14H2,(H,24,26);1H