N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazine-1-carbonyl]-1H-indol-5-yl]-2-oxo-acetamide CAS Name: N-tert-butyl-2-[3-[[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]-2-oxoacetamide IUPAC Name: N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide Traditional Name: N-tert-butyl-2-[3-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazine-1-carbonyl]-1H-indol-5-yl]-2-keto-acetamide Formula: C28H33FN4O3 MolecularWeight: 492.585023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=CNC3=C2C=C(C=C3)C(=O)C(=O)NC(C)(C)C)C)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(C(CN1C(=O)C2=CNC3=C2C=C(C=C3)C(=O)C(=O)NC(C)(C)C)C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H33FN4O3/c1-17-15-33(18(2)14-32(17)16-19-6-9-21(29)10-7-19)27(36)23-13-30-24-11-8-20(12-22(23)24)25(34)26(35)31-28(3,4)5/h6-13,17-18,30H,14-16H2,1-5H3,(H,31,35)