2-[4-(6-indol-1-ylhexoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(6-indol-1-ylhexoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(6-indol-1-ylhexoxy)phenyl]acetamidine CAS Name: N'-hydroxy-2-[4-[6-(1-indolyl)hexoxy]phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(6-indol-1-ylhexoxy)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(6-indol-1-ylhexoxy)phenyl]acetamidine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCOC3=CC=C(C=C3)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCOC3=CC=C(C=C3)C/C(=N\O)/N

InChI

InChI=1S/C22H27N3O2/c23-22(24-26)17-18-9-11-20(12-10-18)27-16-6-2-1-5-14-25-15-13-19-7-3-4-8-21(19)25/h3-4,7-13,15,26H,1-2,5-6,14,16-17H2,(H2,23,24)