5-methyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-18-23(24(30-34-18)20-12-6-3-7-13-20)26(32)29-28-25-21-14-8-9-15-22(21)31(27(25)33)17-16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,29,32)