2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N,N'-bis(oxolan-2-ylmethyl)propanediamide

Systemtic Name: 2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N,N'-bis(oxolan-2-ylmethyl)propanediamide Openeye Name: 2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N,N'-bis(tetrahydrofuran-2-ylmethyl)propanediamide CAS Name: 2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N,N'-bis(2-oxolanylmethyl)propanediamide IUPAC Name: 2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N,N'-bis(oxolan-2-ylmethyl)propanediamide Traditional Name: 2-(1-isoamyl-2-keto-indolin-3-ylidene)-N,N'-bis(tetrahydrofurfuryl)malonamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C(=O)NCC3CCCO3)C(=O)NCC4CCCO4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C(=O)NCC3CCCO3)C(=O)NCC4CCCO4)C1=O

InChI

InChI=1S/C26H35N3O5/c1-17(2)11-12-29-21-10-4-3-9-20(21)22(26(29)32)23(24(30)27-15-18-7-5-13-33-18)25(31)28-16-19-8-6-14-34-19/h3-4,9-10,17-19H,5-8,11-16H2,1-2H3,(H,27,30)(H,28,31)