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

Systemtic Name: 2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N,N'-bis(oxolan-2-ylmethyl)propanediamide Openeye Name: 2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N,N'-bis(tetrahydrofuran-2-ylmethyl)propanediamide CAS Name: N,N'-bis(2-oxolanylmethyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)propanediamide IUPAC Name: N,N'-bis(oxolan-2-ylmethyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)propanediamide Traditional Name: 2-(1-isopropyl-2-keto-indolin-3-ylidene)-N,N'-bis(tetrahydrofurfuryl)malonamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C(=O)NCC3CCCO3)C(=O)NCC4CCCO4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C(=O)NCC3CCCO3)C(=O)NCC4CCCO4)C1=O

InChI

InChI=1S/C24H31N3O5/c1-15(2)27-19-10-4-3-9-18(19)20(24(27)30)21(22(28)25-13-16-7-5-11-31-16)23(29)26-14-17-8-6-12-32-17/h3-4,9-10,15-17H,5-8,11-14H2,1-2H3,(H,25,28)(H,26,29)