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

Systemtic Name: [4-methyl-2-[[4-methyl-3-(phenylcarbonyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [2-[(3-benzoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]-phenyl-methanone CAS Name: [2-[(3-benzoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [2-[(3-benzoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]-phenylmethanone Traditional Name: [2-[(3-benzoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]-phenyl-methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C(=O)C2=CC=CC=C2)CC3=C(C(=CN3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CNC(=C1C(=O)C2=CC=CC=C2)CC3=C(C(=CN3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-16-14-26-20(22(16)24(28)18-9-5-3-6-10-18)13-21-23(17(2)15-27-21)25(29)19-11-7-4-8-12-19/h3-12,14-15,26-27H,13H2,1-2H3