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

Systemtic Name: N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxo-acetamide CAS Name: N-ethyl-2-[3-[[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide IUPAC Name: N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide Traditional Name: N-ethyl-2-[3-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-keto-acetamide Formula: C27H31FN4O3 MolecularWeight: 478.558443

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C1=CC2=C(C=C1)NC(=C2C(=O)N3CC(N(CC3C)CC4=CC=C(C=C4)F)C)C

Isomeric SMILES

CCNC(=O)C(=O)C1=CC2=C(C=C1)NC(=C2C(=O)N3CC(N(CC3C)CC4=CC=C(C=C4)F)C)C

InChI

InChI=1S/C27H31FN4O3/c1-5-29-26(34)25(33)20-8-11-23-22(12-20)24(18(4)30-23)27(35)32-14-16(2)31(13-17(32)3)15-19-6-9-21(28)10-7-19/h6-12,16-17,30H,5,13-15H2,1-4H3,(H,29,34)