1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1-phenyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(1-phenylbenzimidazol-2-yl)thio]ethanone Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c1-17-15-18-9-5-7-13-21(18)26(17)23(28)16-29-24-25-20-12-6-8-14-22(20)27(24)19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3/t17-/m0/s1