1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-nitrophenoxy)ethanone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c1-2-25-21-11-7-6-10-20(21)23(24(25)17-8-4-3-5-9-17)22(27)16-30-19-14-12-18(13-15-19)26(28)29/h3-15H,2,16H2,1H3