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

Systemtic Name: methyl 2-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]acetic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

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