2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[[4-(4-dimethylaminophenyl)azophenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C26H25N5O3/c1-31(2)21-13-11-20(12-14-21)30-29-19-9-7-17(8-10-19)25(32)28-24(26(33)34)15-18-16-27-23-6-4-3-5-22(18)23/h3-14,16,24,27H,15H2,1-2H3,(H,28,32)(H,33,34)