N'-(1-methyl-2,3-dihydroindol-5-yl)-N-(2-oxidanyloxolan-3-yl)butanediamide

Systemtic Name: N'-(1-methyl-2,3-dihydroindol-5-yl)-N-(2-oxidanyloxolan-3-yl)butanediamide Openeye Name: N-(2-hydroxytetrahydrofuran-3-yl)-N'-(1-methylindolin-5-yl)butanediamide CAS Name: N-(2-hydroxy-3-oxolanyl)-N'-(1-methyl-2,3-dihydroindol-5-yl)butanediamide IUPAC Name: N-(2-hydroxyoxolan-3-yl)-N'-(1-methyl-2,3-dihydroindol-5-yl)butanediamide Traditional Name: N-(2-hydroxytetrahydrofuran-3-yl)-N'-(1-methylindolin-5-yl)succinamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)NC3CCOC3O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)NC3CCOC3O

InChI

InChI=1S/C17H23N3O4/c1-20-8-6-11-10-12(2-3-14(11)20)18-15(21)4-5-16(22)19-13-7-9-24-17(13)23/h2-3,10,13,17,23H,4-9H2,1H3,(H,18,21)(H,19,22)