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

Systemtic Name: 1-[(2R)-4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-(hydroxymethyl)-3-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-hydroxy-4-[1-methyl-5-(3-phenylpropoxy)-3-indolyl]butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-hydroxy-4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-1-methylol-3-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]propyl]imidazole-4-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCCCC3=CC=CC=C3)CCC(CO)N4C=C(N=C4)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCCCC3=CC=CC=C3)CC[C@H](CO)N4C=C(N=C4)C(=O)N

InChI

InChI=1S/C26H30N4O3/c1-29-15-20(9-10-21(17-31)30-16-24(26(27)32)28-18-30)23-14-22(11-12-25(23)29)33-13-5-8-19-6-3-2-4-7-19/h2-4,6-7,11-12,14-16,18,21,31H,5,8-10,13,17H2,1H3,(H2,27,32)/t21-/m1/s1