2-[[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]diazenyl]benzoic acid

Systemtic Name: 2-[[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]diazenyl]benzoic acid Openeye Name: 2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]azobenzoic acid CAS Name: 2-[[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]azo]benzoic acid IUPAC Name: 2-[[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]diazenyl]benzoic acid Traditional Name: 2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]azobenzoic acid Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)N=NC5=CC=CC=C5C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)N=NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C25H20N4O2/c1-28-20-13-7-3-9-16(20)15-22(28)24-23(18-11-5-8-14-21(18)29(24)2)27-26-19-12-6-4-10-17(19)25(30)31/h3-15H,1-2H3,(H,30,31)