1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-[(2-methoxyphenyl)methoxy]-3-phenyl-indole-2-carboxylic acid

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-[(2-methoxyphenyl)methoxy]-3-phenyl-indole-2-carboxylic acid Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-[(2-methoxyphenyl)methoxy]-3-phenyl-indole-2-carboxylic acid CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-[(2-methoxyphenyl)methoxy]-3-phenyl-2-indolecarboxylic acid IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-[(2-methoxyphenyl)methoxy]-3-phenylindole-2-carboxylic acid Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-o-anisyloxy-3-phenyl-indole-2-carboxylic acid Formula: C31H24ClNO6 MolecularWeight: 541.97836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC3=C(C=C2)N(C(=C3C4=CC=CC=C4)C(=O)O)CC5=CC6=C(C=C5Cl)OCO6

Isomeric SMILES

COC1=CC=CC=C1COC2=CC3=C(C=C2)N(C(=C3C4=CC=CC=C4)C(=O)O)CC5=CC6=C(C=C5Cl)OCO6

InChI

InChI=1S/C31H24ClNO6/c1-36-26-10-6-5-9-20(26)17-37-22-11-12-25-23(14-22)29(19-7-3-2-4-8-19)30(31(34)35)33(25)16-21-13-27-28(15-24(21)32)39-18-38-27/h2-15H,16-18H2,1H3,(H,34,35)