2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4OS/c1-15-14-17-8-4-7-11-21(17)27(15)23(28)16(2)24-20(12-13-29-3)22-25-18-9-5-6-10-19(18)26-22/h4-11,15-16,20,24H,12-14H2,1-3H3,(H,25,26)