5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]-3-phenyl-isoxazole-4-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H18N4O2/c1-14-19(20(24-27-14)15-8-4-3-5-9-15)21(26)23-22-12-16-13-25(2)18-11-7-6-10-17(16)18/h3-13H,1-2H3,(H,23,26)/b22-12+