2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C16H19N3O3/c1-3-18(4-2)16(22)15(21)12-9-19(10-14(17)20)13-8-6-5-7-11(12)13/h5-9H,3-4,10H2,1-2H3,(H2,17,20)