2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-oxoacetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C22H20BrN5O4 MolecularWeight: 498.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O4/c23-15-5-6-18-17(11-15)14(12-24-18)13-25-27-21(30)20(29)26-19-4-2-1-3-16(19)22(31)28-7-9-32-10-8-28/h1-6,11-13,25H,7-10H2,(H,26,29)(H,27,30)