2-[4-(5-indol-1-ylpentoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(5-indol-1-ylpentoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(5-indol-1-ylpentoxy)phenyl]acetamidine CAS Name: N'-hydroxy-2-[4-[5-(1-indolyl)pentoxy]phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(5-indol-1-ylpentoxy)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(5-indol-1-ylpentoxy)phenyl]acetamidine Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCOC3=CC=C(C=C3)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCOC3=CC=C(C=C3)C/C(=N\O)/N

InChI

InChI=1S/C21H25N3O2/c22-21(23-25)16-17-8-10-19(11-9-17)26-15-5-1-4-13-24-14-12-18-6-2-3-7-20(18)24/h2-3,6-12,14,25H,1,4-5,13,15-16H2,(H2,22,23)