N-(2-aminophenyl)-4-[[2-oxidanylidene-5-(1H-pyrrol-3-yl)-3H-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-oxidanylidene-5-(1H-pyrrol-3-yl)-3H-benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-oxo-5-(1H-pyrrol-3-yl)-3H-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-oxo-5-(1H-pyrrol-3-yl)-3H-benzimidazol-1-yl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-oxo-5-(1H-pyrrol-3-yl)-3H-benzimidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-keto-5-(1H-pyrrol-3-yl)-3H-benzimidazol-1-yl]methyl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=CNC=C5)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=CNC=C5)NC3=O

InChI

InChI=1S/C25H21N5O2/c26-20-3-1-2-4-21(20)28-24(31)17-7-5-16(6-8-17)15-30-23-10-9-18(19-11-12-27-14-19)13-22(23)29-25(30)32/h1-14,27H,15,26H2,(H,28,31)(H,29,32)