N-(4-phenyldiazenylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-phenylazophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-phenyldiazenylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-phenyldiazenylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-phenylazophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C29H25N5O/c35-28(31-21-16-18-23(19-17-21)34-33-22-9-2-1-3-10-22)15-8-12-25-24-11-4-5-13-26(24)32-29(25)27-14-6-7-20-30-27/h1-7,9-11,13-14,16-20,32H,8,12,15H2,(H,31,35)