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

Systemtic Name: 2,4-bis(2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2,4-bis(2-methyl-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 2,4-bis(2-methyl-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 2,4-bis(2-methyl-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-keto-2,4-bis(2-methyl-1H-indol-3-yl)butyric acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=C(NC4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=C(NC4=CC=CC=C43)C)C(=O)O

InChI

InChI=1S/C22H20N2O3/c1-12-20(14-7-3-5-9-17(14)23-12)16(22(26)27)11-19(25)21-13(2)24-18-10-6-4-8-15(18)21/h3-10,16,23-24H,11H2,1-2H3,(H,26,27)