1-(2,3-dihydroindol-1-yl)-2-[1-(furan-2-ylmethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(furan-2-ylmethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[1-(2-furylmethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(2-furanylmethyl)-5-(4-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(furan-2-ylmethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 2-[[1-(2-furfuryl)-5-(4-methoxyphenyl)imidazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S/c1-30-20-10-8-19(9-11-20)23-15-26-25(28(23)16-21-6-4-14-31-21)32-17-24(29)27-13-12-18-5-2-3-7-22(18)27/h2-11,14-15H,12-13,16-17H2,1H3