2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-methyl-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-methyl-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-methylindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-(3-chlorobenzyl)oxyphenyl]-5-methyl-indol-3-yl]-2-keto-acetic acid Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-15-5-10-22-20(11-15)21(23(27)24(28)29)13-26(22)18-6-8-19(9-7-18)30-14-16-3-2-4-17(25)12-16/h2-13H,14H2,1H3,(H,28,29)