2-(5-methyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonyl-5-methyl-indol-3-yl)acetic acid CAS Name: 2-(5-methyl-1-phenylmethoxycarbonyl-3-indolyl)acetic acid IUPAC Name: 2-(5-methyl-1-phenylmethoxycarbonylindol-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxy-5-methyl-indol-3-yl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CC(=O)O)C(=O)OCC3=CC=CC=C3

InChI

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