N'-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide Traditional Name: N'-(1H-indol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3)C

InChI

InChI=1S/C19H26N4O2/c1-18(2)10-12(11-19(3,4)23-18)21-16(24)17(25)22-15-7-5-6-14-13(15)8-9-20-14/h5-9,12,20,23H,10-11H2,1-4H3,(H,21,24)(H,22,25)