1-[2-[(3-ethanoyl-5-methyl-4-phenyl-1H-pyrrol-2-yl)methyl]-5-methyl-4-phenyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-[(3-ethanoyl-5-methyl-4-phenyl-1H-pyrrol-2-yl)methyl]-5-methyl-4-phenyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-[(3-acetyl-5-methyl-4-phenyl-1H-pyrrol-2-yl)methyl]-5-methyl-4-phenyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-[(3-acetyl-5-methyl-4-phenyl-1H-pyrrol-2-yl)methyl]-5-methyl-4-phenyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-[(3-acetyl-5-methyl-4-phenyl-1H-pyrrol-2-yl)methyl]-5-methyl-4-phenyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-[(3-acetyl-5-methyl-4-phenyl-1H-pyrrol-2-yl)methyl]-5-methyl-4-phenyl-1H-pyrrol-3-yl]ethanone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)CC2=C(C(=C(N2)C)C3=CC=CC=C3)C(=O)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1)CC2=C(C(=C(N2)C)C3=CC=CC=C3)C(=O)C)C(=O)C)C4=CC=CC=C4

InChI

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