2-(5-azanyl-1H-indol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-azanyl-1H-indol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-amino-1H-indol-3-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: 2-(5-amino-1H-indol-3-yl)-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-(5-amino-1H-indol-3-yl)-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(5-amino-1H-indol-3-yl)-N,N-diethyl-2-keto-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)N

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C14H17N3O2/c1-3-17(4-2)14(19)13(18)11-8-16-12-6-5-9(15)7-10(11)12/h5-8,16H,3-4,15H2,1-2H3