2-[3-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N5O3/c23-20(28)13-27-12-16(17-7-1-2-8-18(17)27)11-25-26-21(29)14-30-19-9-3-5-15-6-4-10-24-22(15)19/h1-12H,13-14H2,(H2,23,28)(H,26,29)