2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11(17(23)22-9-8-12-4-2-3-5-16(12)22)24-18-20-14-7-6-13(19)10-15(14)21-18/h2-7,10-11H,8-9H2,1H3,(H,20,21)