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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCCO

InChI

InChI=1S/C15H19N3O3/c19-9-3-7-16-14(20)15(21)17-8-6-11-10-18-13-5-2-1-4-12(11)13/h1-2,4-5,10,18-19H,3,6-9H2,(H,16,20)(H,17,21)