2-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-5-benzyloxy-indol-3-yl)acetic acid CAS Name: 2-[5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-5-phenylmethoxyindol-3-yl)acetic acid Traditional Name: 2-(5-benzoxy-1-benzyl-indol-3-yl)acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H21NO3/c26-24(27)13-20-16-25(15-18-7-3-1-4-8-18)23-12-11-21(14-22(20)23)28-17-19-9-5-2-6-10-19/h1-12,14,16H,13,15,17H2,(H,26,27)