N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Formula: C28H27FN4O2 MolecularWeight: 470.537983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H27FN4O2/c1-18-3-6-20(7-4-18)27(34)31-25-23-17-19(2)5-12-24(23)30-26(25)28(35)33-15-13-32(14-16-33)22-10-8-21(29)9-11-22/h3-12,17,30H,13-16H2,1-2H3,(H,31,34)