4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-11-17(15-5-3-4-6-16(15)21-11)18(22)12(2)24-14-9-7-13(8-10-14)19(20)23/h3-10,12,21H,1-2H3,(H2,20,23)