2-(2-methyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonyl-2-methyl-indol-3-yl)acetic acid CAS Name: 2-(2-methyl-1-phenylmethoxycarbonyl-3-indolyl)acetic acid IUPAC Name: 2-(2-methyl-1-phenylmethoxycarbonylindol-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxy-2-methyl-indol-3-yl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H17NO4/c1-13-16(11-18(21)22)15-9-5-6-10-17(15)20(13)19(23)24-12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,22)