N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylindol-1-yl)acetyl]isonipecotamide Formula: C29H27N3O4 MolecularWeight: 481.54238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5C=C4C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5C=C4C6=CC=CC=C6

InChI

InChI=1S/C29H27N3O4/c33-28(18-32-24-9-5-4-8-22(24)16-25(32)20-6-2-1-3-7-20)31-14-12-21(13-15-31)29(34)30-23-10-11-26-27(17-23)36-19-35-26/h1-11,16-17,21H,12-15,18-19H2,(H,30,34)