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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(oxolan-2-ylmethyl)propanediamide Openeye Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)-N,N'-bis(tetrahydrofuran-2-ylmethyl)propanediamide CAS Name: 2-(1-methyl-2-oxo-3-indolylidene)-N,N'-bis(2-oxolanylmethyl)propanediamide IUPAC Name: 2-(1-methyl-2-oxoindol-3-ylidene)-N,N'-bis(oxolan-2-ylmethyl)propanediamide Traditional Name: 2-(2-keto-1-methyl-indolin-3-ylidene)-N,N'-bis(tetrahydrofurfuryl)malonamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C(=O)NCC3CCCO3)C(=O)NCC4CCCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C(=O)NCC3CCCO3)C(=O)NCC4CCCO4)C1=O

InChI

InChI=1S/C22H27N3O5/c1-25-17-9-3-2-8-16(17)18(22(25)28)19(20(26)23-12-14-6-4-10-29-14)21(27)24-13-15-7-5-11-30-15/h2-3,8-9,14-15H,4-7,10-13H2,1H3,(H,23,26)(H,24,27)