phenyl-[5-phenyl-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]methanone

Systemtic Name: phenyl-[5-phenyl-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]methanone Openeye Name: (4-benzoyl-1-benzyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: [4-benzoyl-5-phenyl-1-(phenylmethyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: (4-benzoyl-1-benzyl-5-phenylpyrrol-3-yl)-phenylmethanone Traditional Name: (4-benzoyl-1-benzyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone Formula: C31H23NO2 MolecularWeight: 441.51982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H23NO2/c33-30(25-17-9-3-10-18-25)27-22-32(21-23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)28(27)31(34)26-19-11-4-12-20-26/h1-20,22H,21H2