2-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]acetic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C23H19N3O4/c1-30-21-11-16-7-3-2-6-15(16)10-19(21)23(29)25-24-12-17-13-26(14-22(27)28)20-9-5-4-8-18(17)20/h2-13H,14H2,1H3,(H,25,29)(H,27,28)