4-[2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-3-yl]benzoic acid

Systemtic Name: 4-[2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-3-yl]benzoic acid Openeye Name: 4-[2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-3-yl]benzoic acid CAS Name: 4-[2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]-3-indolyl]benzoic acid IUPAC Name: 4-[2-ethoxycarbonyl-1-[(3-methoxyphenyl)methyl]indol-3-yl]benzoic acid Traditional Name: 4-(2-carbethoxy-1-m-anisyl-indol-3-yl)benzoic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H23NO5/c1-3-32-26(30)24-23(18-11-13-19(14-12-18)25(28)29)21-9-4-5-10-22(21)27(24)16-17-7-6-8-20(15-17)31-2/h4-15H,3,16H2,1-2H3,(H,28,29)