2-[4-(3-indol-1-ylpropoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(3-indol-1-ylpropoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(3-indol-1-ylpropoxy)phenyl]acetamidine CAS Name: N'-hydroxy-2-[4-[3-(1-indolyl)propoxy]phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(3-indol-1-ylpropoxy)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(3-indol-1-ylpropoxy)phenyl]acetamidine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=C(C=C3)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=C(C=C3)C/C(=N\O)/N

InChI

InChI=1S/C19H21N3O2/c20-19(21-23)14-15-6-8-17(9-7-15)24-13-3-11-22-12-10-16-4-1-2-5-18(16)22/h1-2,4-10,12,23H,3,11,13-14H2,(H2,20,21)