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

Systemtic Name: 2-[3-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-1H-indol-2-yl]ethanoic acid Openeye Name: 2-[3-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-1H-indol-2-yl]acetic acid CAS Name: 2-[3-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-1H-indol-2-yl]acetic acid IUPAC Name: 2-[3-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-1H-indol-2-yl]acetic acid Traditional Name: 2-[3-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1H-indol-2-yl]acetic acid Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)C4=C(NC5=CC=CC=C54)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)C4=C(NC5=CC=CC=C54)CC(=O)O

InChI

InChI=1S/C27H23ClN2O3/c1-15-25(26-18-5-3-4-6-20(18)30-22(26)14-24(31)32)27-19(13-16-7-9-17(28)10-8-16)23(33-2)12-11-21(27)29-15/h3-12,29-30H,13-14H2,1-2H3,(H,31,32)