N'-(1H-indol-6-yl)-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(2-methylpropyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-isobutyl-oxamide CAS Name: N'-(1H-indol-6-yl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(2-methylpropyl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-isobutyl-oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C14H17N3O2/c1-9(2)8-16-13(18)14(19)17-11-4-3-10-5-6-15-12(10)7-11/h3-7,9,15H,8H2,1-2H3,(H,16,18)(H,17,19)