4-chloranyl-2-[2-[3-(5-fluoranyl-1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline

Systemtic Name: 4-chloranyl-2-[2-[3-(5-fluoranyl-1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline Openeye Name: 4-chloro-2-[2-[3-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline CAS Name: 4-chloro-2-[2-[3-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-6-nitroaniline IUPAC Name: 4-chloro-2-[2-[3-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-6-nitroaniline Traditional Name: 2-(2-amino-5-chloro-3-nitro-phenoxy)ethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C19H20ClFN4O3 MolecularWeight: 406.838503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCCNCCOC3=C(C(=CC(=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCCNCCOC3=C(C(=CC(=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C19H20ClFN4O3/c20-13-8-17(25(26)27)19(22)18(9-13)28-7-6-23-5-1-2-12-11-24-16-4-3-14(21)10-15(12)16/h3-4,8-11,23-24H,1-2,5-7,22H2