3-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethoxy]-1,2-oxazole-5-carboxylic acid

Systemtic Name: 3-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethoxy]-1,2-oxazole-5-carboxylic acid Openeye Name: 3-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]isoxazole-5-carboxylic acid CAS Name: 3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]ethoxy]-5-isoxazolecarboxylic acid IUPAC Name: 3-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethoxy]-1,2-oxazole-5-carboxylic acid Traditional Name: 3-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]isoxazole-5-carboxylic acid Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCOC5=NOC(=C5)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCOC5=NOC(=C5)C(=O)O

InChI

InChI=1S/C28H23ClN2O4/c1-18-22(14-15-34-26-17-25(28(32)33)35-30-26)23-16-21(29)12-13-24(23)31(18)27(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17,27H,14-15H2,1H3,(H,32,33)