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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-22-10-4-8-17-15(20)16(21)18-9-7-12-11-19-14-6-3-2-5-13(12)14/h2-3,5-6,11,19H,4,7-10H2,1H3,(H,17,20)(H,18,21)