3-(1H-indol-3-yl)-5-(phenylmethyl)-1H-imidazol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-5-(phenylmethyl)-1H-imidazol-2-one Openeye Name: 5-benzyl-3-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 3-(1H-indol-3-yl)-5-(phenylmethyl)-1H-imidazol-2-one IUPAC Name: 5-benzyl-3-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 4-benzyl-1-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c22-18-20-14(10-13-6-2-1-3-7-13)12-21(18)17-11-19-16-9-5-4-8-15(16)17/h1-9,11-12,19H,10H2,(H,20,22)