[2,3-diphenyl-5-(phenylcarbonyl)-2-(phenylmethyl)-1,3-dihydropyrrol-4-yl]-phenyl-methanone

Systemtic Name: [2,3-diphenyl-5-(phenylcarbonyl)-2-(phenylmethyl)-1,3-dihydropyrrol-4-yl]-phenyl-methanone Openeye Name: (5-benzoyl-2-benzyl-2,3-diphenyl-1,3-dihydropyrrol-4-yl)-phenyl-methanone CAS Name: [5-benzoyl-2,3-diphenyl-2-(phenylmethyl)-1,3-dihydropyrrol-4-yl]-phenylmethanone IUPAC Name: (5-benzoyl-2-benzyl-2,3-diphenyl-1,3-dihydropyrrol-4-yl)-phenylmethanone Traditional Name: (2-benzoyl-5-benzyl-4,5-diphenyl-2-pyrrolin-3-yl)-phenyl-methanone Formula: C37H29NO2 MolecularWeight: 519.63166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(=C(N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(=C(N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H29NO2/c39-35(29-20-10-3-11-21-29)32-33(28-18-8-2-9-19-28)37(31-24-14-5-15-25-31,26-27-16-6-1-7-17-27)38-34(32)36(40)30-22-12-4-13-23-30/h1-25,33,38H,26H2