N'-(1H-indol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxamide CAS Name: N'-(1H-indol-5-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide Traditional Name: N'-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)C

InChI

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