1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(4-fluorobenzyl)-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C28H25FN2O MolecularWeight: 424.509303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC=C(C=C5)F)C

InChI

InChI=1S/C28H25FN2O/c1-18-19(2)28(32)31(17-20-13-15-22(29)16-14-20)26(18)25-23-11-7-8-12-24(23)30(3)27(25)21-9-5-4-6-10-21/h4-16,26H,17H2,1-3H3