2-(diethylamino)-N-(1H-indol-3-yl)ethanamide

Systemtic Name: 2-(diethylamino)-N-(1H-indol-3-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(1H-indol-3-yl)acetamide CAS Name: 2-(diethylamino)-N-(1H-indol-3-yl)acetamide IUPAC Name: 2-(diethylamino)-N-(1H-indol-3-yl)acetamide Traditional Name: 2-(diethylamino)-N-(1H-indol-3-yl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-3-17(4-2)10-14(18)16-13-9-15-12-8-6-5-7-11(12)13/h5-9,15H,3-4,10H2,1-2H3,(H,16,18)