N,N-diethyl-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-diethyl-2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N,N-diethyl-2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-6-19(7-2)17(21)16(20)15-11(3)18(4)14-9-8-12(22-5)10-13(14)15/h8-10H,6-7H2,1-5H3