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

Systemtic Name: 2-oxidanylidene-2-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-5-benzyloxy-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-oxo-2-[5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-5-phenylmethoxyindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5-benzoxy-1-benzyl-indol-3-yl)-2-keto-acetic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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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)C(=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c26-23(24(27)28)21-15-25(14-17-7-3-1-4-8-17)22-12-11-19(13-20(21)22)29-16-18-9-5-2-6-10-18/h1-13,15H,14,16H2,(H,27,28)