2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-5-[(4-isopropylphenyl)methylene]-3-(p-tolyl)imidazol-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]-4-imidazolone IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-5-(4-isopropylbenzylidene)-3-(p-tolyl)-2-imidazolin-4-one Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2S/c1-19(2)22-12-10-21(11-13-22)16-27-29(35)33(23-14-8-20(3)9-15-23)30(32-27)36-18-28(34)25-17-31-26-7-5-4-6-24(25)26/h4-17,19,31H,18H2,1-3H3