(E)-2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-prop-2-en-1-one Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H25N3O/c1-19-13-15-24(16-14-19)32-20(2)17-23(21(32)3)18-25(28(33)22-9-5-4-6-10-22)29-30-26-11-7-8-12-27(26)31-29/h4-18H,1-3H3,(H,30,31)/b25-18-