3-[1-[(4-chlorophenyl)methyl]-3-methyl-5-oxidanyl-indol-2-yl]propanoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-3-methyl-5-oxidanyl-indol-2-yl]propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5-hydroxy-3-methyl-indol-2-yl]propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-hydroxy-3-methyl-2-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5-hydroxy-3-methylindol-2-yl]propanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-5-hydroxy-3-methyl-indol-2-yl]propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-12-16-10-15(22)6-7-18(16)21(17(12)8-9-19(23)24)11-13-2-4-14(20)5-3-13/h2-7,10,22H,8-9,11H2,1H3,(H,23,24)