1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitro-phenyl]-2-propyl-diazane

Systemtic Name: 1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitro-phenyl]-2-propyl-diazane Openeye Name: 1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitro-phenyl]-2-propyl-hydrazine CAS Name: 1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitrophenyl]-2-propylhydrazine IUPAC Name: 1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitrophenyl]-2-propylhydrazine Traditional Name: 1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitro-phenyl]-2-propyl-hydrazine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN(C1=C(C=CC(=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-])OCC

Isomeric SMILES

CCCNN(C1=C(C=CC(=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H22N4O3/c1-3-11-21-22(26-4-2)19-12-14(9-10-18(19)23(24)25)16-13-20-17-8-6-5-7-15(16)17/h5-10,12-13,20-21H,3-4,11H2,1-2H3