2-(4-methoxy-2-nitro-phenoxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-25-19-11-7-6-10-18(19)23(24(25)16-8-4-3-5-9-16)21(27)15-31-22-13-12-17(30-2)14-20(22)26(28)29/h3-14H,15H2,1-2H3