1-ethyl-2-(methoxymethyl)-5-nitro-3-phenyl-indole

Systemtic Name: 1-ethyl-2-(methoxymethyl)-5-nitro-3-phenyl-indole Openeye Name: 1-ethyl-2-(methoxymethyl)-5-nitro-3-phenyl-indole CAS Name: 1-ethyl-2-(methoxymethyl)-5-nitro-3-phenylindole IUPAC Name: 1-ethyl-2-(methoxymethyl)-5-nitro-3-phenylindole Traditional Name: 1-ethyl-2-(methoxymethyl)-5-nitro-3-phenyl-indole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1COC)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1COC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-3-19-16-10-9-14(20(21)22)11-15(16)18(17(19)12-23-2)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3