(5Z)-2-phenyl-5-(phenylmethylidene)-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-2-phenyl-5-(phenylmethylidene)-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one CAS Name: (5Z)-2-phenyl-5-(phenylmethylene)-3-[5-(propylthio)-1H-indol-2-yl]-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one Traditional Name: (5Z)-5-benzal-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-2-imidazolin-4-one Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=NC(=CC4=CC=CC=C4)C3=O)C5=CC=CC=C5

Isomeric SMILES

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=N/C(=C\C4=CC=CC=C4)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-2-15-32-22-13-14-23-21(17-22)18-25(28-23)30-26(20-11-7-4-8-12-20)29-24(27(30)31)16-19-9-5-3-6-10-19/h3-14,16-18,28H,2,15H2,1H3/b24-16-