N-(1H-indol-6-yl)-N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide

Systemtic Name: N-(1H-indol-6-yl)-N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide Openeye Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-(1H-indol-6-yl)oxamide CAS Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-(1H-indol-6-yl)oxamide IUPAC Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-(1H-indol-6-yl)oxamide Traditional Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-(1H-indol-6-yl)oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CC(C)(CO)NC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C14H17N3O3/c1-14(2,8-18)17-13(20)12(19)16-10-4-3-9-5-6-15-11(9)7-10/h3-7,15,18H,8H2,1-2H3,(H,16,19)(H,17,20)