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

Systemtic Name: 2-[1-[(1-methylimidazol-2-yl)methyl]indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(1-methylimidazol-2-yl)methyl]indol-3-yl]-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-[1-[(1-methyl-2-imidazolyl)methyl]-3-indolyl]-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(1-methylimidazol-2-yl)methyl]indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[1-[(1-methylimidazol-2-yl)methyl]indol-3-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=NC=CN4C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=NC=CN4C

InChI

InChI=1S/C19H17N5O3/c1-12-9-16(22-27-12)21-19(26)18(25)14-10-24(11-17-20-7-8-23(17)2)15-6-4-3-5-13(14)15/h3-10H,11H2,1-2H3,(H,21,22,26)