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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-indolin-1-yl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-(2,3-dihydroindol-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-indolin-1-yl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N5CCC6=CC=CC=C65)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N5CCC6=CC=CC=C65)C#N

InChI

InChI=1S/C28H22N4/c1-19-22(17-20-9-3-2-4-10-20)28(31-16-15-21-11-5-7-13-25(21)31)32-26-14-8-6-12-24(26)30-27(32)23(19)18-29/h2-14H,15-17H2,1H3