1-[4-[6-[3-(4-chlorophenyl)propoxy]indol-1-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide

Systemtic Name: 1-[4-[6-[3-(4-chlorophenyl)propoxy]indol-1-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide Openeye Name: 1-[4-[6-[3-(4-chlorophenyl)propoxy]indol-1-yl]-1-hydroxy-butyl]imidazole-4-carboxamide CAS Name: 1-[4-[6-[3-(4-chlorophenyl)propoxy]-1-indolyl]-1-hydroxybutyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-[6-[3-(4-chlorophenyl)propoxy]indol-1-yl]-1-hydroxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-[6-[3-(4-chlorophenyl)propoxy]indol-1-yl]-1-hydroxy-butyl]imidazole-4-carboxamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCCC(N3C=C(N=C3)C(=O)N)O)OCCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCCC(N3C=C(N=C3)C(=O)N)O)OCCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O3/c26-20-8-5-18(6-9-20)3-2-14-33-21-10-7-19-11-13-29(23(19)15-21)12-1-4-24(31)30-16-22(25(27)32)28-17-30/h5-11,13,15-17,24,31H,1-4,12,14H2,(H2,27,32)