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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylethanone Traditional Name: 2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCC3=CC=CC=C32)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCC3=CC=CC=C32)CC4CCCO4)C

InChI

InChI=1S/C20H25N3O2S/c1-14-15(2)23(12-17-7-5-11-25-17)20(21-14)26-13-19(24)22-10-9-16-6-3-4-8-18(16)22/h3-4,6,8,17H,5,7,9-13H2,1-2H3