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

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(oxolan-2-ylmethyl)propanediamide Openeye Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)-N,N'-bis(tetrahydrofuran-2-ylmethyl)propanediamide CAS Name: 2-(1-ethyl-2-oxo-3-indolylidene)-N,N'-bis(2-oxolanylmethyl)propanediamide IUPAC Name: 2-(1-ethyl-2-oxoindol-3-ylidene)-N,N'-bis(oxolan-2-ylmethyl)propanediamide Traditional Name: 2-(1-ethyl-2-keto-indolin-3-ylidene)-N,N'-bis(tetrahydrofurfuryl)malonamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-2-26-18-10-4-3-9-17(18)19(23(26)29)20(21(27)24-13-15-7-5-11-30-15)22(28)25-14-16-8-6-12-31-16/h3-4,9-10,15-16H,2,5-8,11-14H2,1H3,(H,24,27)(H,25,28)