5-(1H-indol-3-yl)-2-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-(1H-indol-3-yl)-2-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxylic acid Openeye Name: 5-(1H-indol-3-yl)-2-(m-tolylmethyl)oxazole-4-carboxylic acid CAS Name: 5-(1H-indol-3-yl)-2-[(3-methylphenyl)methyl]-4-oxazolecarboxylic acid IUPAC Name: 5-(1H-indol-3-yl)-2-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxylic acid Traditional Name: 5-(1H-indol-3-yl)-2-(3-methylbenzyl)oxazole-4-carboxylic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC(=C(O2)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC(=C(O2)C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H16N2O3/c1-12-5-4-6-13(9-12)10-17-22-18(20(23)24)19(25-17)15-11-21-16-8-3-2-7-14(15)16/h2-9,11,21H,10H2,1H3,(H,23,24)