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

Systemtic Name: [(2S)-1-methyl-2,5-diphenyl-4-(phenylcarbonyl)-2,3-dihydropyrrol-3-yl]-phenyl-methanone Openeye Name: [(2S)-4-benzoyl-1-methyl-2,5-diphenyl-2,3-dihydropyrrol-3-yl]-phenyl-methanone CAS Name: [(2S)-4-benzoyl-1-methyl-2,5-diphenyl-2,3-dihydropyrrol-3-yl]-phenylmethanone IUPAC Name: [(2S)-4-benzoyl-1-methyl-2,5-diphenyl-2,3-dihydropyrrol-3-yl]-phenylmethanone Traditional Name: [(2S)-4-benzoyl-1-methyl-2,5-diphenyl-2-pyrrolin-3-yl]-phenyl-methanone Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1[C@@H](C(C(=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO2/c1-32-28(22-14-6-2-7-15-22)26(30(33)24-18-10-4-11-19-24)27(29(32)23-16-8-3-9-17-23)31(34)25-20-12-5-13-21-25/h2-21,26,28H,1H3/t26?,28-/m1/s1