2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-11(18(22)15-10-21-16-6-4-3-5-13(15)16)25-17-9-12(24-2)7-8-14(17)19(20)23/h3-11,21H,1-2H3,(H2,20,23)