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

Systemtic Name: 3-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-indolin-2-one CAS Name: 3-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-oxindole Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCC4=C(C3)C=CS4

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H28N2OS/c1-2-22(18-8-4-5-9-19(18)23-21(22)25)12-6-3-7-13-24-14-10-20-17(16-24)11-15-26-20/h4-5,8-9,11,15H,2-3,6-7,10,12-14,16H2,1H3,(H,23,25)