N-[[(2R)-oxolan-2-yl]methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N'-(2-phenyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N'-(2-phenyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20(22-13-15-9-6-12-27-15)21(26)24-19-16-10-4-5-11-17(16)23-18(19)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,23H,6,9,12-13H2,(H,22,25)(H,24,26)/t15-/m1/s1