2-[2-methyl-1-[4-(naphthalen-1-ylmethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-(naphthalen-1-ylmethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(1-naphthylmethoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-(1-naphthalenylmethoxy)phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(naphthalen-1-ylmethoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(1-naphthylmethoxy)benzoyl]indol-4-yl]acetic acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)CC(=O)O

InChI

InChI=1S/C29H23NO4/c1-19-16-26-22(17-28(31)32)8-5-11-27(26)30(19)29(33)21-12-14-24(15-13-21)34-18-23-9-4-7-20-6-2-3-10-25(20)23/h2-16H,17-18H2,1H3,(H,31,32)