2-[(E)-2-[2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]ethylideneamino]oxyethanoic acid

Systemtic Name: 2-[(E)-2-[2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]ethylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-2-[2-methyl-5-(2-quinolylmethoxy)-1H-indol-3-yl]ethylideneamino]oxyacetic acid CAS Name: 2-[(E)-2-[2-methyl-5-(2-quinolinylmethoxy)-1H-indol-3-yl]ethylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-2-[2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]ethylideneamino]oxyacetic acid Traditional Name: 2-[(E)-2-[2-methyl-5-(2-quinolylmethoxy)-1H-indol-3-yl]ethylideneamino]oxyacetic acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC=NOCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C/C=N/OCC(=O)O

InChI

InChI=1S/C23H21N3O4/c1-15-19(10-11-24-30-14-23(27)28)20-12-18(8-9-22(20)25-15)29-13-17-7-6-16-4-2-3-5-21(16)26-17/h2-9,11-12,25H,10,13-14H2,1H3,(H,27,28)/b24-11+