2-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CC5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN2O/c1-26-15-21(18-6-4-5-9-22(18)26)23-19-7-2-3-8-20(19)24(28)27(23)14-16-10-12-17(25)13-11-16/h4-6,9-13,15,23H,2-3,7-8,14H2,1H3