1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-nitrophenoxy)ethanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-24-18-12-6-5-11-17(18)22(23(24)16-9-3-2-4-10-16)20(26)15-29-21-14-8-7-13-19(21)25(27)28/h2-14H,15H2,1H3