3-(6-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-(6-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(6-methoxy-1H-indol-3-yl)propanoic acid CAS Name: 3-(6-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-(6-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-(6-methoxy-1H-indol-3-yl)propionic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-15-7-8-16-14(11-21-17(16)10-15)9-18(19(23)24)22-20(25)27-12-13-5-3-2-4-6-13/h2-8,10-11,18,21H,9,12H2,1H3,(H,22,25)(H,23,24)