2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H22FN3O4S/c1-13-18-15(6-4-7-16(18)25)22-19(13)20(26)23-9-11-24(12-10-23)29(27,28)17-8-3-2-5-14(17)21/h2-3,5,8,22H,4,6-7,9-12H2,1H3