1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-1-[(4-fluorophenyl)methyl]indolin-2-one CAS Name: 1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-1-[(4-fluorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-benzyl-1-(4-fluorobenzyl)oxindole Formula: C22H18FNO MolecularWeight: 331.382823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO/c23-18-12-10-17(11-13-18)15-24-21-9-5-4-8-19(21)20(22(24)25)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2