2-(5-oxidanyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CC5=CNC6=C5C=C(C=C6)O

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CC5=CNC6=C5C=C(C=C6)O

InChI

InChI=1S/C28H27N3O4/c32-23-5-6-25-24(15-23)20(16-30-25)14-27(33)31-22-3-1-2-18(13-22)19-4-7-26-21(12-19)17-34-28(35-26)8-10-29-11-9-28/h1-7,12-13,15-16,29-30,32H,8-11,14,17H2,(H,31,33)