4-[bis(5-bromanyl-1H-indol-3-yl)methyl]benzoic acid

Systemtic Name: 4-[bis(5-bromanyl-1H-indol-3-yl)methyl]benzoic acid Openeye Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]benzoic acid CAS Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]benzoic acid IUPAC Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]benzoic acid Traditional Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]benzoic acid Formula: C24H16Br2N2O2 MolecularWeight: 524.20404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)C(=O)O

InChI

InChI=1S/C24H16Br2N2O2/c25-15-5-7-21-17(9-15)19(11-27-21)23(13-1-3-14(4-2-13)24(29)30)20-12-28-22-8-6-16(26)10-18(20)22/h1-12,23,27-28H,(H,29,30)