1-[(2R)-1-oxidanyl-4-[5-(3-phenylpropoxy)indol-1-yl]butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanyl-4-[5-(3-phenylpropoxy)indol-1-yl]butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-(hydroxymethyl)-3-[5-(3-phenylpropoxy)indol-1-yl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-hydroxy-4-[5-(3-phenylpropoxy)-1-indolyl]butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-hydroxy-4-[5-(3-phenylpropoxy)indol-1-yl]butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-1-methylol-3-[5-(3-phenylpropoxy)indol-1-yl]propyl]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)CCC(CO)N4C=C(N=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)N(C=C3)CC[C@H](CO)N4C=C(N=C4)C(=O)N

InChI

InChI=1S/C25H28N4O3/c26-25(31)23-16-29(18-27-23)21(17-30)11-13-28-12-10-20-15-22(8-9-24(20)28)32-14-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-10,12,15-16,18,21,30H,4,7,11,13-14,17H2,(H2,26,31)/t21-/m1/s1