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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S/c1-29-20-9-7-19(8-10-20)27-16-13-25-23(27)30-17-22(28)24-12-4-14-26-15-11-18-5-2-3-6-21(18)26/h2-3,5-11,13,15-16H,4,12,14,17H2,1H3,(H,24,28)