1-[(2R)-4-(5-hexoxyindol-1-yl)-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-4-(5-hexoxyindol-1-yl)-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(5-hexoxyindol-1-yl)-1-(hydroxymethyl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-4-(5-hexoxy-1-indolyl)-1-hydroxybutan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-4-(5-hexoxyindol-1-yl)-1-hydroxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(5-hexoxyindol-1-yl)-1-methylol-propyl]imidazole-4-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N(C=C2)CCC(CO)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N(C=C2)CC[C@H](CO)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H30N4O3/c1-2-3-4-5-12-29-19-6-7-21-17(13-19)8-10-25(21)11-9-18(15-27)26-14-20(22(23)28)24-16-26/h6-8,10,13-14,16,18,27H,2-5,9,11-12,15H2,1H3,(H2,23,28)/t18-/m1/s1