2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-keto-2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CN2)C(=O)C(=O)N(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CN2)C(=O)C(=O)N(C)C

InChI

InChI=1S/C14H16N2O3/c1-8-5-9(19-4)6-10-11(7-15-12(8)10)13(17)14(18)16(2)3/h5-7,15H,1-4H3