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

Systemtic Name: 1-[(2R)-4-(5-hexoxy-1-methyl-indol-3-yl)-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(5-hexoxy-1-methyl-indol-3-yl)-1-(hydroxymethyl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-4-(5-hexoxy-1-methyl-3-indolyl)-1-hydroxybutan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-4-(5-hexoxy-1-methylindol-3-yl)-1-hydroxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(5-hexoxy-1-methyl-indol-3-yl)-1-methylol-propyl]imidazole-4-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N(C=C2CCC(CO)N3C=C(N=C3)C(=O)N)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N(C=C2CC[C@H](CO)N3C=C(N=C3)C(=O)N)C

InChI

InChI=1S/C23H32N4O3/c1-3-4-5-6-11-30-19-9-10-22-20(12-19)17(13-26(22)2)7-8-18(15-28)27-14-21(23(24)29)25-16-27/h9-10,12-14,16,18,28H,3-8,11,15H2,1-2H3,(H2,24,29)/t18-/m1/s1