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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)propionamide 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)NC(=O)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)NC(=O)CCC5=CNC6=CC=CC=C65

InChI

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