[4-[[2,4-dimethyl-5-(phenylcarbonyl)-1H-pyrrol-3-yl]methyl]-3,5-dimethyl-1H-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [4-[[2,4-dimethyl-5-(phenylcarbonyl)-1H-pyrrol-3-yl]methyl]-3,5-dimethyl-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [4-[(5-benzoyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [4-[(5-benzoyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [4-[(5-benzoyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [4-[(5-benzoyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]-phenyl-methanone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CC2=C(NC(=C2C)C(=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1CC2=C(NC(=C2C)C(=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-16-22(18(3)28-24(16)26(30)20-11-7-5-8-12-20)15-23-17(2)25(29-19(23)4)27(31)21-13-9-6-10-14-21/h5-14,28-29H,15H2,1-4H3