6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)indolin-2-one CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)oxindole Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCC4=C(C3)C=CS4)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCC4=C(C3)C=CS4)NC1=O

InChI

InChI=1S/C16H17N3OS/c1-17-15-12-3-2-11(8-13(12)18-16(15)20)19-6-4-14-10(9-19)5-7-21-14/h2-3,5,7-8,15,17H,4,6,9H2,1H3,(H,18,20)