1-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-1-yloxyethoxy)indole-2-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-1-yloxyethoxy)indole-2-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-naphthyloxy)ethoxy]indole-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-naphthalenyloxy)ethoxy]-2-indolecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-1-yloxyethoxy)indole-2-carboxylic acid Traditional Name: 3-[2-(1-naphthoxy)ethoxy]-1-p-anisyl-indole-2-carboxylic acid Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)OCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)OCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25NO5/c1-33-22-15-13-20(14-16-22)19-30-25-11-5-4-10-24(25)28(27(30)29(31)32)35-18-17-34-26-12-6-8-21-7-2-3-9-23(21)26/h2-16H,17-19H2,1H3,(H,31,32)