N-(2-oxidanylideneoxolan-3-yl)-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide

Systemtic Name: N-(2-oxidanylideneoxolan-3-yl)-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide Openeye Name: N-(2-oxotetrahydrofuran-3-yl)-2-phenyl-N'-(1-propylindolin-5-yl)propanediamide CAS Name: N-(2-oxo-3-oxolanyl)-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide IUPAC Name: N-(2-oxooxolan-3-yl)-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide Traditional Name: N-(2-ketotetrahydrofuran-3-yl)-2-phenyl-N'-(1-propylindolin-5-yl)malonamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C(=O)NC4CCOC4=O

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C(=O)NC4CCOC4=O

InChI

InChI=1S/C24H27N3O4/c1-2-12-27-13-10-17-15-18(8-9-20(17)27)25-22(28)21(16-6-4-3-5-7-16)23(29)26-19-11-14-31-24(19)30/h3-9,15,19,21H,2,10-14H2,1H3,(H,25,28)(H,26,29)