2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]propan-1-one Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C)C

InChI

InChI=1S/C22H29N3O2S/c1-6-7-11-24-15(3)14(2)23-22(24)28-16(4)21(27)19-8-9-20-18(13-19)10-12-25(20)17(5)26/h8-9,13,16H,6-7,10-12H2,1-5H3