4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzoic acid

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzoic acid Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzoic acid CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzoic acid IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzoic acid Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzoic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-13-17(12-22-11-10-14-4-2-3-5-18(14)22)21-19(25-13)15-6-8-16(9-7-15)20(23)24/h2-9H,10-12H2,1H3,(H,23,24)