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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-13-18-16(3-2-4-17(18)25)22-19(13)20(26)24-11-9-23(10-12-24)15-7-5-14(21)6-8-15/h5-8,22H,2-4,9-12H2,1H3