3-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[2-(5-bromo-1H-indol-3-yl)ethyl]-1H-indole-5-carboxylic acid CAS Name: 3-[2-(5-bromo-1H-indol-3-yl)ethyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[2-(5-bromo-1H-indol-3-yl)ethyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[2-(5-bromo-1H-indol-3-yl)ethyl]-1H-indole-5-carboxylic acid Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CN2)CCC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=CN2)CCC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O2/c20-14-4-6-18-16(8-14)13(10-22-18)2-1-12-9-21-17-5-3-11(19(23)24)7-15(12)17/h3-10,21-22H,1-2H2,(H,23,24)