4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-phenylazophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-phenylazophenyl)butyramide Formula: C34H29N5O MolecularWeight: 523.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H29N5O/c1-23-14-20-31-29(22-23)28(34(37-31)32-21-15-24-8-5-6-12-30(24)36-32)11-7-13-33(40)35-25-16-18-27(19-17-25)39-38-26-9-3-2-4-10-26/h2-6,8-10,12,14-22,37H,7,11,13H2,1H3,(H,35,40)