(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3OS/c1-4-24-18-12-8-7-11-17(18)23-21(24)26-14(3)20(25)19-13(2)22-16-10-6-5-9-15(16)19/h5-12,14,22H,4H2,1-3H3/t14-/m1/s1