(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4/c26-23(21-6-3-11-27-21)25(14-16-7-8-20-22(12-16)29-15-28-20)10-9-17-13-24-19-5-2-1-4-18(17)19/h1-2,4-5,7-8,12-13,21,24H,3,6,9-11,14-15H2/t21-/m1/s1