2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2S/c1-15-14-17-6-4-5-7-20(17)25(15)21(26)16(2)28-22-23-12-13-24(22)18-8-10-19(27-3)11-9-18/h4-13,15-16H,14H2,1-3H3