N'-[(2S)-butan-2-yl]-N-(1H-indol-5-yl)ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-(1H-indol-5-yl)ethanediamide Openeye Name: N-(1H-indol-5-yl)-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-(1H-indol-5-yl)oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-(1H-indol-5-yl)oxamide Traditional Name: N-(1H-indol-5-yl)-N'-[(1S)-1-methylpropyl]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H17N3O2/c1-3-9(2)16-13(18)14(19)17-11-4-5-12-10(8-11)6-7-15-12/h4-9,15H,3H2,1-2H3,(H,16,18)(H,17,19)/t9-/m0/s1