1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-(1H-indol-3-yl)propan-1-one Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24FN3O3S/c23-18-7-9-19(10-8-18)30(28,29)26-13-3-12-25(14-15-26)22(27)11-6-17-16-24-21-5-2-1-4-20(17)21/h1-2,4-5,7-10,16,24H,3,6,11-15H2