3-acetamido-5-phenylmethoxy-1H-indole-2-carboxylic acid

Systemtic Name: 3-acetamido-5-phenylmethoxy-1H-indole-2-carboxylic acid Openeye Name: 3-acetamido-5-benzyloxy-1H-indole-2-carboxylic acid CAS Name: 3-acetamido-5-phenylmethoxy-1H-indole-2-carboxylic acid IUPAC Name: 3-acetamido-5-phenylmethoxy-1H-indole-2-carboxylic acid Traditional Name: 3-acetamido-5-benzoxy-1H-indole-2-carboxylic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-11(21)19-16-14-9-13(24-10-12-5-3-2-4-6-12)7-8-15(14)20-17(16)18(22)23/h2-9,20H,10H2,1H3,(H,19,21)(H,22,23)