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

Systemtic Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-3-ethyl-indolin-2-one CAS Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-3-ethyl-oxindole Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCC4=C(C3)C=CS4

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H26N2OS/c1-2-21(17-7-3-4-8-18(17)22-20(21)24)11-5-6-12-23-13-9-19-16(15-23)10-14-25-19/h3-4,7-8,10,14H,2,5-6,9,11-13,15H2,1H3,(H,22,24)