2,4-bis(6-bromanyl-2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,4-bis(6-bromanyl-2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2,4-bis(6-bromo-2-methyl-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 2,4-bis(6-bromo-2-methyl-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 2,4-bis(6-bromo-2-methyl-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 2,4-bis(6-bromo-2-methyl-1H-indol-3-yl)-4-keto-butyric acid Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)Br)C(CC(=O)C3=C(NC4=C3C=CC(=C4)Br)C)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)Br)C(CC(=O)C3=C(NC4=C3C=CC(=C4)Br)C)C(=O)O

InChI

InChI=1S/C22H18Br2N2O3/c1-10-20(14-5-3-12(23)7-17(14)25-10)16(22(28)29)9-19(27)21-11(2)26-18-8-13(24)4-6-15(18)21/h3-8,16,25-26H,9H2,1-2H3,(H,28,29)