1-[1-oxidanyl-4-[5-(3-phenylpropoxy)indol-1-yl]butyl]imidazole-4-carboxamide

Systemtic Name: 1-[1-oxidanyl-4-[5-(3-phenylpropoxy)indol-1-yl]butyl]imidazole-4-carboxamide Openeye Name: 1-[1-hydroxy-4-[5-(3-phenylpropoxy)indol-1-yl]butyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[5-(3-phenylpropoxy)-1-indolyl]butyl]-4-imidazolecarboxamide IUPAC Name: 1-[1-hydroxy-4-[5-(3-phenylpropoxy)indol-1-yl]butyl]imidazole-4-carboxamide Traditional Name: 1-[1-hydroxy-4-[5-(3-phenylpropoxy)indol-1-yl]butyl]imidazole-4-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)N(C=C3)CCCC(N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)N(C=C3)CCCC(N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C25H28N4O3/c26-25(31)22-17-29(18-27-22)24(30)9-4-13-28-14-12-20-16-21(10-11-23(20)28)32-15-5-8-19-6-2-1-3-7-19/h1-3,6-7,10-12,14,16-18,24,30H,4-5,8-9,13,15H2,(H2,26,31)