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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-3-11(2)19-16(21)15(20)17-9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10-11,18H,3,8-9H2,1-2H3,(H,17,20)(H,19,21)/t11-/m0/s1