1-(7-ethyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(2-nitrophenoxy)ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-12-6-5-7-13-14(10-19-18(12)13)16(21)11-24-17-9-4-3-8-15(17)20(22)23/h3-10,19H,2,11H2,1H3