(2-butyl-1-nitro-indol-3-yl)-[4-(3-chloranylpropoxy)phenyl]methanone

Systemtic Name: (2-butyl-1-nitro-indol-3-yl)-[4-(3-chloranylpropoxy)phenyl]methanone Openeye Name: (2-butyl-1-nitro-indol-3-yl)-[4-(3-chloropropoxy)phenyl]methanone CAS Name: (2-butyl-1-nitro-3-indolyl)-[4-(3-chloropropoxy)phenyl]methanone IUPAC Name: (2-butyl-1-nitroindol-3-yl)-[4-(3-chloropropoxy)phenyl]methanone Traditional Name: (2-butyl-1-nitro-indol-3-yl)-[4-(3-chloropropoxy)phenyl]methanone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCCl

InChI

InChI=1S/C22H23ClN2O4/c1-2-3-8-20-21(18-7-4-5-9-19(18)24(20)25(27)28)22(26)16-10-12-17(13-11-16)29-15-6-14-23/h4-5,7,9-13H,2-3,6,8,14-15H2,1H3