2-[3-[[(1-ethanoylindol-3-yl)methylamino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one

Systemtic Name: 2-[3-[[(1-ethanoylindol-3-yl)methylamino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one Openeye Name: 2-[3-[[(1-acetylindol-3-yl)methylamino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one CAS Name: 2-[3-[[(1-acetyl-3-indolyl)methylamino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one IUPAC Name: 2-[3-[[(1-acetylindol-3-yl)methylamino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one Traditional Name: 2-[3-[[(1-acetylindol-3-yl)methylamino]methyl]phenyl]-5,5-diphenyl-2-imidazolin-4-one Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CNCC3=CC=CC(=C3)C4=NC(C(=O)N4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CNCC3=CC=CC(=C3)C4=NC(C(=O)N4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O2/c1-23(38)37-22-26(29-17-8-9-18-30(29)37)21-34-20-24-11-10-12-25(19-24)31-35-32(39)33(36-31,27-13-4-2-5-14-27)28-15-6-3-7-16-28/h2-19,22,34H,20-21H2,1H3,(H,35,36,39)