1-(diethoxymethyl)-2-(2-nitro-1-phenyl-ethyl)indole

Systemtic Name: 1-(diethoxymethyl)-2-(2-nitro-1-phenyl-ethyl)indole Openeye Name: 1-(diethoxymethyl)-2-(2-nitro-1-phenyl-ethyl)indole CAS Name: 1-(diethoxymethyl)-2-(2-nitro-1-phenylethyl)indole IUPAC Name: 1-(diethoxymethyl)-2-(2-nitro-1-phenylethyl)indole Traditional Name: 1-(diethoxymethyl)-2-(2-nitro-1-phenyl-ethyl)indole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=CC=CC=C2C=C1C(C[N+](=O)[O-])C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(N1C2=CC=CC=C2C=C1C(C[N+](=O)[O-])C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-26-21(27-4-2)23-19-13-9-8-12-17(19)14-20(23)18(15-22(24)25)16-10-6-5-7-11-16/h5-14,18,21H,3-4,15H2,1-2H3