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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)carbonyl-5-methyl-1H-indol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-fluoro-benzamide CAS Name: N-[2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-5-methyl-1H-indol-3-yl]-4-fluorobenzamide IUPAC Name: N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-fluorobenzamide Traditional Name: N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-fluoro-benzamide Formula: C27H31FN4O2 MolecularWeight: 462.559043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H31FN4O2/c1-18-7-12-23-22(17-18)24(30-26(33)19-8-10-20(28)11-9-19)25(29-23)27(34)32-15-13-31(14-16-32)21-5-3-2-4-6-21/h7-12,17,21,29H,2-6,13-16H2,1H3,(H,30,33)