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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1C)C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC=O

Isomeric SMILES

CC(C)C1=C(C(=C(N1C)C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C=O

InChI

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