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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N3O2S/c1-12-10-14-6-4-5-7-18(14)23(12)19(24)13(2)26-20-21-16-9-8-15(25-3)11-17(16)22-20/h4-9,11-13H,10H2,1-3H3,(H,21,22)