2-[2-[(3-naphthalen-1-ylcarbonyl-5-phenylmethoxy-indol-1-yl)methyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[(3-naphthalen-1-ylcarbonyl-5-phenylmethoxy-indol-1-yl)methyl]phenyl]ethanoic acid Openeye Name: 2-[2-[[5-benzyloxy-3-(naphthalene-1-carbonyl)indol-1-yl]methyl]phenyl]acetic acid CAS Name: 2-[2-[[3-[1-naphthalenyl(oxo)methyl]-5-phenylmethoxy-1-indolyl]methyl]phenyl]acetic acid IUPAC Name: 2-[2-[[3-(naphthalene-1-carbonyl)-5-phenylmethoxyindol-1-yl]methyl]phenyl]acetic acid Traditional Name: 2-[2-[[5-benzoxy-3-(1-naphthoyl)indol-1-yl]methyl]phenyl]acetic acid Formula: C35H27NO4 MolecularWeight: 525.59318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C(=O)C4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C(=O)C4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6CC(=O)O

InChI

InChI=1S/C35H27NO4/c37-34(38)19-26-12-4-5-13-27(26)21-36-22-32(35(39)30-16-8-14-25-11-6-7-15-29(25)30)31-20-28(17-18-33(31)36)40-23-24-9-2-1-3-10-24/h1-18,20,22H,19,21,23H2,(H,37,38)