(4,6-dimethyl-1H-indol-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazino]methanone Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F)C

InChI

InChI=1S/C21H22FN3O3S/c1-14-10-15(2)18-13-20(23-19(18)11-14)21(26)24-6-8-25(9-7-24)29(27,28)17-5-3-4-16(22)12-17/h3-5,10-13,23H,6-9H2,1-2H3