N-[2-(1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3/c1-10-8-14(20-23-10)19-16(22)15(21)17-7-6-11-9-18-13-5-3-2-4-12(11)13/h2-5,8-9,18H,6-7H2,1H3,(H,17,21)(H,19,20,22)