3-indol-1-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-indol-1-yl-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(1-indolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-indol-1-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-indol-1-yl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C20H29N3O MolecularWeight: 327.46376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H29N3O/c1-19(2)13-16(14-20(3,4)22-19)21-18(24)10-12-23-11-9-15-7-5-6-8-17(15)23/h5-9,11,16,22H,10,12-14H2,1-4H3,(H,21,24)