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

Systemtic Name: N-[(3S)-2-oxidanyloxolan-3-yl]-N'-(1-propyl-2,3-dihydroindol-5-yl)ethanediamide Openeye Name: N-[(3S)-2-hydroxytetrahydrofuran-3-yl]-N'-(1-propylindolin-5-yl)oxamide CAS Name: N-[(3S)-2-hydroxy-3-oxolanyl]-N'-(1-propyl-2,3-dihydroindol-5-yl)oxamide IUPAC Name: N-[(3S)-2-hydroxyoxolan-3-yl]-N'-(1-propyl-2,3-dihydroindol-5-yl)oxamide Traditional Name: N-[(3S)-2-hydroxytetrahydrofuran-3-yl]-N'-(1-propylindolin-5-yl)oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(=O)NC3CCOC3O

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(=O)N[C@H]3CCOC3O

InChI

InChI=1S/C17H23N3O4/c1-2-7-20-8-5-11-10-12(3-4-14(11)20)18-15(21)16(22)19-13-6-9-24-17(13)23/h3-4,10,13,17,23H,2,5-9H2,1H3,(H,18,21)(H,19,22)/t13-,17?/m0/s1