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

Systemtic Name: 2-methyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]furan-3-carboxamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=C(OC=C3)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(OC=C3)C)/C1=O

InChI

InChI=1S/C19H21N3O3/c1-3-4-7-11-22-16-9-6-5-8-15(16)17(19(22)24)20-21-18(23)14-10-12-25-13(14)2/h5-6,8-10,12H,3-4,7,11H2,1-2H3,(H,21,23)/b20-17+