1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethanone Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22FN3O3S/c22-17-6-8-18(9-7-17)29(27,28)25-11-3-10-24(12-13-25)21(26)14-16-15-23-20-5-2-1-4-19(16)20/h1-2,4-9,15,23H,3,10-14H2