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

Systemtic Name: 2-methyl-N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]furan-3-carboxamide Openeye Name: N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]furan-3-carboxamide Traditional Name: N-[(E)-(1-isoamyl-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:

CC1=C(C=CO1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C19H21N3O3/c1-12(2)8-10-22-16-7-5-4-6-15(16)17(19(22)24)20-21-18(23)14-9-11-25-13(14)3/h4-7,9,11-12H,8,10H2,1-3H3,(H,21,23)/b20-17+