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

Systemtic Name: 3-[5-(2-chloranyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[5-(2-chloro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-indolin-2-one CAS Name: 3-[5-(2-chloro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[5-(2-chloro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[5-(2-chloro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]-3-ethyl-oxindole Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCC4=C(C3)C=C(S4)Cl

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCC4=C(C3)C=C(S4)Cl

InChI

InChI=1S/C22H27ClN2OS/c1-2-22(17-8-4-5-9-18(17)24-21(22)26)11-6-3-7-12-25-13-10-19-16(15-25)14-20(23)27-19/h4-5,8-9,14H,2-3,6-7,10-13,15H2,1H3,(H,24,26)