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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-3-pyridyl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[5-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl-3-pyridyl)acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

InChI

InChI=1S/C28H28N4O4/c1-34-23-3-4-25-24(13-23)20(15-31-25)12-27(33)32-22-11-19(14-30-16-22)18-2-5-26-21(10-18)17-35-28(36-26)6-8-29-9-7-28/h2-5,10-11,13-16,29,31H,6-9,12,17H2,1H3,(H,32,33)