2,4-bis(1-methylindol-3-yl)-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)C3=CN(C4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)C3=CN(C4=CC=CC=C43)C)C(=O)O

InChI

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