2-[2-(1-ethylindol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(1-ethylindol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1-ethylindol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(1-ethyl-3-indolyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(1-ethylindol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(1-ethylindol-3-yl)-2-keto-ethoxy]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)N

InChI

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