N'-(1H-indol-6-yl)-N-[(2R)-2-oxidanylpropyl]ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-[(2R)-2-oxidanylpropyl]ethanediamide Openeye Name: N-[(2R)-2-hydroxypropyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[(2R)-2-hydroxypropyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[(2R)-2-hydroxypropyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N-[(2R)-2-hydroxypropyl]-N'-(1H-indol-6-yl)oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2)O

Isomeric SMILES

C[C@H](CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2)O

InChI

InChI=1S/C13H15N3O3/c1-8(17)7-15-12(18)13(19)16-10-3-2-9-4-5-14-11(9)6-10/h2-6,8,14,17H,7H2,1H3,(H,15,18)(H,16,19)/t8-/m1/s1