4-(2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C30H36N4O/c1-29(2)18-21(19-30(3,4)34-29)31-27(35)15-9-12-23-22-11-6-8-14-25(22)33-28(23)26-17-16-20-10-5-7-13-24(20)32-26/h5-8,10-11,13-14,16-17,21,33-34H,9,12,15,18-19H2,1-4H3,(H,31,35)