2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide Traditional Name: N-(3-hydroxypropyl)-2-indolin-1-yl-2-keto-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCCO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCCO

InChI

InChI=1S/C13H16N2O3/c16-9-3-7-14-12(17)13(18)15-8-6-10-4-1-2-5-11(10)15/h1-2,4-5,16H,3,6-9H2,(H,14,17)