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

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-phenylazophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-phenyldiazenylphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-phenyldiazenylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-phenylazophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C33H27N5O MolecularWeight: 509.60038

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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=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H27N5O/c39-32(34-24-18-20-26(21-19-24)38-37-25-10-2-1-3-11-25)16-8-13-28-27-12-5-7-15-30(27)36-33(28)31-22-17-23-9-4-6-14-29(23)35-31/h1-7,9-12,14-15,17-22,36H,8,13,16H2,(H,34,39)