3-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C

InChI

InChI=1S/C24H20N4OS/c1-15-11-23(28-21-10-6-4-8-19(21)26-24(28)18(15)13-25)30-14-22(29)27-16(2)12-17-7-3-5-9-20(17)27/h3-11,16H,12,14H2,1-2H3/t16-/m0/s1