2-[4-[(3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indol-1-yl)methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indol-1-yl)methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-3-(naphthalene-2-carbonyl)indol-1-yl]methyl]phenyl]acetic acid CAS Name: 2-[4-[[3-[2-naphthalenyl(oxo)methyl]-5-phenylmethoxy-1-indolyl]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[3-(naphthalene-2-carbonyl)-5-phenylmethoxyindol-1-yl]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[5-benzoxy-3-(2-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=CC5=CC=CC=C5C=C4)CC6=CC=C(C=C6)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=C(C=C6)CC(=O)O

InChI

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