(E)-3-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-yl-pyrrol-3-yl]prop-2-enal

Systemtic Name: (E)-3-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-yl-pyrrol-3-yl]prop-2-enal Openeye Name: (E)-3-[2-(4-fluorophenyl)-4-isopropyl-5-methyl-1-phenyl-pyrrol-3-yl]prop-2-enal CAS Name: (E)-3-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-yl-3-pyrrolyl]-2-propenal IUPAC Name: (E)-3-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-ylpyrrol-3-yl]prop-2-enal Traditional Name: (E)-3-[2-(4-fluorophenyl)-4-isopropyl-5-methyl-1-phenyl-pyrrol-3-yl]acrolein Formula: C23H22FNO MolecularWeight: 347.425283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC=O)C(C)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C=O)C(C)C

InChI

InChI=1S/C23H22FNO/c1-16(2)22-17(3)25(20-8-5-4-6-9-20)23(21(22)10-7-15-26)18-11-13-19(24)14-12-18/h4-16H,1-3H3/b10-7+