1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-methylindol-1-yl)ethanone Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3S/c1-17-15-18-5-2-3-6-21(18)26(17)16-22(27)24-11-4-12-25(14-13-24)30(28,29)20-9-7-19(23)8-10-20/h2-3,5-10,15H,4,11-14,16H2,1H3