4-[(4E)-4-(1H-indol-2-ylmethylidene)-2-methyl-5-oxidanylidene-imidazol-1-yl]benzoic acid

Systemtic Name: 4-[(4E)-4-(1H-indol-2-ylmethylidene)-2-methyl-5-oxidanylidene-imidazol-1-yl]benzoic acid Openeye Name: 4-[(4E)-4-(1H-indol-2-ylmethylene)-2-methyl-5-oxo-imidazol-1-yl]benzoic acid CAS Name: 4-[(4E)-4-(1H-indol-2-ylmethylidene)-2-methyl-5-oxo-1-imidazolyl]benzoic acid IUPAC Name: 4-[(4E)-4-(1H-indol-2-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzoic acid Traditional Name: 4-[(4E)-4-(1H-indol-2-ylmethylene)-5-keto-2-methyl-2-imidazolin-1-yl]benzoic acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC3=CC=CC=C3N2)C(=O)N1C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=N/C(=C/C2=CC3=CC=CC=C3N2)/C(=O)N1C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H15N3O3/c1-12-21-18(11-15-10-14-4-2-3-5-17(14)22-15)19(24)23(12)16-8-6-13(7-9-16)20(25)26/h2-11,22H,1H3,(H,25,26)/b18-11+