[1-(4-fluorophenyl)sulfonyl-5-propan-2-yl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)sulfonyl-5-propan-2-yl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)sulfonyl-5-isopropyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)sulfonyl-5-propan-2-yl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)sulfonyl-5-propan-2-ylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)sulfonyl-5-isopropyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O3S/c1-16(2)17-4-9-21-18(14-17)15-22(23(28)26-12-10-25(3)11-13-26)27(21)31(29,30)20-7-5-19(24)6-8-20/h4-9,14-16H,10-13H2,1-3H3