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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylpropyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-isobutyl-oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylpropyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylpropyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-isobutyl-oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)9-19-16(21)15(20)17-8-7-12-10-18-14-6-4-3-5-13(12)14/h3-6,10-11,18H,7-9H2,1-2H3,(H,17,20)(H,19,21)