2-[4-(10-indol-1-yldecoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(10-indol-1-yldecoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(10-indol-1-yldecoxy)phenyl]acetamidine CAS Name: N'-hydroxy-2-[4-[10-(1-indolyl)decoxy]phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(10-indol-1-yldecoxy)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(10-indol-1-yldecoxy)phenyl]acetamidine Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCCCOC3=CC=C(C=C3)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCCCOC3=CC=C(C=C3)C/C(=N\O)/N

InChI

InChI=1S/C26H35N3O2/c27-26(28-30)21-22-13-15-24(16-14-22)31-20-10-6-4-2-1-3-5-9-18-29-19-17-23-11-7-8-12-25(23)29/h7-8,11-17,19,30H,1-6,9-10,18,20-21H2,(H2,27,28)