(2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=C5C(=CC=C4)OCO5

InChI

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