N-[(3S)-2-oxidanyloxolan-3-yl]-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide

Systemtic Name: N-[(3S)-2-oxidanyloxolan-3-yl]-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide Openeye Name: N-[(3S)-2-hydroxytetrahydrofuran-3-yl]-2-phenyl-N'-(1-propylindolin-5-yl)propanediamide CAS Name: N-[(3S)-2-hydroxy-3-oxolanyl]-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide IUPAC Name: N-[(3S)-2-hydroxyoxolan-3-yl]-2-phenyl-N'-(1-propyl-2,3-dihydroindol-5-yl)propanediamide Traditional Name: N-[(3S)-2-hydroxytetrahydrofuran-3-yl]-2-phenyl-N'-(1-propylindolin-5-yl)malonamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C(=O)NC4CCOC4O

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C(=O)N[C@H]4CCOC4O

InChI

InChI=1S/C24H29N3O4/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/h3-9,15,19,21,24,30H,2,10-14H2,1H3,(H,25,28)(H,26,29)/t19-,21?,24?/m0/s1