2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: 2-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)acetic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H16N2O4/c21-17(22)16(14-10-19-15-9-5-4-8-13(14)15)20-18(23)24-11-12-6-2-1-3-7-12/h1-10,16,19H,11H2,(H,20,23)(H,21,22)