N-(3-methyl-1,2-oxazol-5-yl)-2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[1-[(3-methyl-5-isoxazolyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N-(3-methylisoxazol-5-yl)-2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=NO4)C

Isomeric SMILES

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=NO4)C

InChI

InChI=1S/C19H16N4O4/c1-11-7-13(26-21-11)9-23-10-15(14-5-3-4-6-16(14)23)18(24)19(25)20-17-8-12(2)22-27-17/h3-8,10H,9H2,1-2H3,(H,20,25)