2-[3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-[2-(benzyloxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-[2-(benzyloxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CC(=O)O

InChI

InChI=1S/C20H20N2O4/c23-19(24)11-15-6-7-18-17(10-15)16(12-22-18)8-9-21-20(25)26-13-14-4-2-1-3-5-14/h1-7,10,12,22H,8-9,11,13H2,(H,21,25)(H,23,24)