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

Systemtic Name: 3-(2-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-(2-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid CAS Name: 3-(2-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-(2-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-(2-chlorophenyl)-3-(1-p-anisylindol-3-yl)propionic acid Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO3/c1-30-18-12-10-17(11-13-18)15-27-16-22(20-7-3-5-9-24(20)27)21(14-25(28)29)19-6-2-4-8-23(19)26/h2-13,16,21H,14-15H2,1H3,(H,28,29)