1-(7-ethyl-1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-3-12-5-4-6-14-15(10-20-19(12)14)17(22)11-26-18-8-7-13(25-2)9-16(18)21(23)24/h4-10,20H,3,11H2,1-2H3