phenyl-[5-[phenyl-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: phenyl-[5-[phenyl-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[(5-benzoyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [5-[(5-benzoyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [5-[(5-benzoyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [5-[(5-benzoyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=CC=C3)C4=CC=C(N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=CC=C3)C4=CC=C(N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c32-28(21-12-6-2-7-13-21)25-18-16-23(30-25)27(20-10-4-1-5-11-20)24-17-19-26(31-24)29(33)22-14-8-3-9-15-22/h1-19,27,30-31H