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

Systemtic Name: N-[(E)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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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)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O3/c1-3-7-21-14-5-4-11(18)9-13(14)15(17(21)23)19-20-16(22)12-6-8-24-10(12)2/h1,4-6,8-9H,7H2,2H3,(H,20,22)/b19-15+