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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N,N-diethylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N,N-diethyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(C1=O)N

InChI

InChI=1S/C14H19N3O2/c1-3-16(4-2)12(18)9-17-11-8-6-5-7-10(11)13(15)14(17)19/h5-8,13H,3-4,9,15H2,1-2H3