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

Systemtic Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]indolin-2-one CAS Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]oxindole Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCCC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCCC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H22N2OS/c22-19-16(15-5-1-2-7-17(15)20-19)6-3-4-10-21-11-8-18-14(13-21)9-12-23-18/h1-2,5,7,9,12,16H,3-4,6,8,10-11,13H2,(H,20,22)