3-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-[(4-fluorophenyl)methyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(4-fluorobenzyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H19FN2O3 MolecularWeight: 426.439063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN2O3/c27-19-8-6-17(7-9-19)14-29-15-23(22-13-25(30)28-26(22)31)21-12-20(10-11-24(21)29)32-16-18-4-2-1-3-5-18/h1-13,15H,14,16H2,(H,28,30,31)