N-[2-(1H-indol-3-yl)ethyl]-N'-(2-oxidanylpropyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-oxidanylpropyl)ethanediamide Openeye Name: N'-(2-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(2-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(CNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C15H19N3O3/c1-10(19)8-18-15(21)14(20)16-7-6-11-9-17-13-5-3-2-4-12(11)13/h2-5,9-10,17,19H,6-8H2,1H3,(H,16,20)(H,18,21)