3-(1,2-dimethylindol-3-yl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3C5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN2O/c1-15-22(20-9-5-6-10-21(20)26(15)2)23-18-7-3-4-8-19(18)24(28)27(23)17-13-11-16(25)12-14-17/h5-6,9-14,23H,3-4,7-8H2,1-2H3