N'-(1H-indol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H17N3O3/c19-14(17-9-12-2-1-7-21-12)15(20)18-11-3-4-13-10(8-11)5-6-16-13/h3-6,8,12,16H,1-2,7,9H2,(H,17,19)(H,18,20)/t12-/m0/s1