N-[2-(1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl-benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H29N3O3/c33-28(31-13-10-23-18-32-26-7-2-1-6-25(23)26)22-5-3-4-20(16-22)21-8-9-27-24(17-21)19-34-29(35-27)11-14-30-15-12-29/h1-9,16-18,30,32H,10-15,19H2,(H,31,33)