2-(2-chloroethyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-1-indolin-1-yl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-1-(2,3-dihydroindol-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-1-indolin-1-yl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)N4CCC5=CC=CC=C54)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)N4CCC5=CC=CC=C54)C#N

InChI

InChI=1S/C23H19ClN4/c1-15-17(10-12-24)23(27-13-11-16-6-2-4-8-20(16)27)28-21-9-5-3-7-19(21)26-22(28)18(15)14-25/h2-9H,10-13H2,1H3