[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(2-fluorophenyl)sulfonylpiperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O3S/c1-14-6-7-17-15(12-14)13-18(22-17)20(25)23-8-10-24(11-9-23)28(26,27)19-5-3-2-4-16(19)21/h2-7,12-13,22H,8-11H2,1H3