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

Systemtic Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=C(NC5=CC=CC=C54)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=C(NC5=CC=CC=C54)C)C#N

InChI

InChI=1S/C24H18N4OS/c1-14-11-22(28-20-10-6-5-9-19(20)27-24(28)17(14)12-25)30-13-21(29)23-15(2)26-18-8-4-3-7-16(18)23/h3-11,26H,13H2,1-2H3