2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=CC=C3C(=O)N

InChI

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