N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C15H12BrN3O3/c1-8-10(5-6-22-8)14(20)18-17-13-11-7-9(16)3-4-12(11)19(2)15(13)21/h3-7H,1-2H3,(H,18,20)/b17-13+