4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C30H35ClN4O MolecularWeight: 503.0781

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C30H35ClN4O/c1-29(2)17-21(18-30(3,4)35-29)32-27(36)11-7-9-22-23-16-20(31)13-15-25(23)34-28(22)26-14-12-19-8-5-6-10-24(19)33-26/h5-6,8,10,12-16,21,34-35H,7,9,11,17-18H2,1-4H3,(H,32,36)