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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-(3-chlorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanoic acid CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionic acid Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClNO2/c1-17-9-11-18(12-10-17)15-27-16-23(21-7-2-3-8-24(21)27)22(14-25(28)29)19-5-4-6-20(26)13-19/h2-13,16,22H,14-15H2,1H3,(H,28,29)