N'-(1H-indol-6-yl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(1H-indol-6-yl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(1H-indol-6-yl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(1H-indol-6-yl)oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C13H15N3O3/c17-7-1-5-15-12(18)13(19)16-10-3-2-9-4-6-14-11(9)8-10/h2-4,6,8,14,17H,1,5,7H2,(H,15,18)(H,16,19)