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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-indolin-1-yl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-indolin-1-yl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC5=CC=CC=C54)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC5=CC=CC=C54)C#N

InChI

InChI=1S/C21H16N4/c1-14-12-20(24-11-10-15-6-2-4-8-18(15)24)25-19-9-5-3-7-17(19)23-21(25)16(14)13-22/h2-9,12H,10-11H2,1H3