4'-(4-fluorophenyl)-8'-methoxy-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one

Systemtic Name: 4'-(4-fluorophenyl)-8'-methoxy-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Openeye Name: 4-(4-fluorophenyl)-8-methoxy-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one CAS Name: 4'-(4-fluorophenyl)-8'-methoxy-2-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]one IUPAC Name: 4'-(4-fluorophenyl)-8'-methoxyspiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Traditional Name: 4-(4-fluorophenyl)-8-methoxy-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC3(S2)C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC3(S2)C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H17FN2O2S/c1-28-16-10-11-19-21(12-16)29-23(17-4-2-3-5-18(17)26-22(23)27)13-20(25-19)14-6-8-15(24)9-7-14/h2-13,25H,1H3,(H,26,27)