2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-methoxypropyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-19-8-4-7-15-14(18)13(17)11-9-16-12-6-3-2-5-10(11)12/h2-3,5-6,9,16H,4,7-8H2,1H3,(H,15,18)