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

Systemtic Name: [(3S)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]-phenyl-methanone Openeye Name: [(3S)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]-phenyl-methanone CAS Name: [(3S)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]-phenylmethanone IUPAC Name: [(3S)-3,5-diphenyl-2,3-dihydropyrrol-1-yl]-phenylmethanone Traditional Name: [(4S)-2,4-diphenyl-2-pyrrolin-1-yl]-phenyl-methanone Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23(20-14-8-3-9-15-20)24-17-21(18-10-4-1-5-11-18)16-22(24)19-12-6-2-7-13-19/h1-16,21H,17H2/t21-/m1/s1