2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3-indol-1-ylpropyl)acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCCN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCCN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4OS/c1-18-8-9-21(16-19(18)2)28-15-12-26-24(28)30-17-23(29)25-11-5-13-27-14-10-20-6-3-4-7-22(20)27/h3-4,6-10,12,14-16H,5,11,13,17H2,1-2H3,(H,25,29)