3-(5-methoxy-1H-indol-3-yl)-2-(quinolin-3-ylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-2-(quinolin-3-ylmethoxycarbonylamino)propanoic acid Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-2-(3-quinolylmethoxycarbonylamino)propanoic acid CAS Name: 3-(5-methoxy-1H-indol-3-yl)-2-[[oxo(3-quinolinylmethoxy)methyl]amino]propanoic acid IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-2-(quinolin-3-ylmethoxycarbonylamino)propanoic acid Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-2-(3-quinolylmethoxycarbonylamino)propionic acid Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)OCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)OCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H21N3O5/c1-30-17-6-7-20-18(10-17)16(12-25-20)9-21(22(27)28)26-23(29)31-13-14-8-15-4-2-3-5-19(15)24-11-14/h2-8,10-12,21,25H,9,13H2,1H3,(H,26,29)(H,27,28)