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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-indolin-1-yl-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-indolin-1-yl-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H24N4 MolecularWeight: 428.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)N5CCC6=CC=CC=C65

InChI

InChI=1S/C29H24N4/c1-19-11-13-21(14-12-19)17-23-20(2)24(18-30)28-31-25-8-4-6-10-27(25)33(28)29(23)32-16-15-22-7-3-5-9-26(22)32/h3-14H,15-17H2,1-2H3