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

Systemtic Name: 2-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]acetic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)O)O

InChI

InChI=1S/C22H17N3O4/c26-20-10-15-6-2-1-5-14(15)9-18(20)22(29)24-23-11-16-12-25(13-21(27)28)19-8-4-3-7-17(16)19/h1-12,26H,13H2,(H,24,29)(H,27,28)