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

Systemtic Name: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20FN3O3S/c21-15-6-8-16(9-7-15)28(26,27)24-11-3-10-23(12-13-24)20(25)18-14-22-19-5-2-1-4-17(18)19/h1-2,4-9,14,22H,3,10-13H2