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

Systemtic Name: 2-[2-[3-(5-fluoranyl-1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline Openeye Name: 2-[2-[3-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline CAS Name: 2-[2-[3-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-6-nitroaniline IUPAC Name: 2-[2-[3-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-6-nitroaniline Traditional Name: 2-(2-amino-3-nitro-phenoxy)ethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCNCCCC2=CNC3=C2C=C(C=C3)F)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OCCNCCCC2=CNC3=C2C=C(C=C3)F)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21FN4O3/c20-14-6-7-16-15(11-14)13(12-23-16)3-2-8-22-9-10-27-18-5-1-4-17(19(18)21)24(25)26/h1,4-7,11-12,22-23H,2-3,8-10,21H2