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

Systemtic Name: 1-[4-(5-hexoxy-1-methyl-indol-3-yl)-1-oxidanyl-butyl]imidazole-4-carboxamide Openeye Name: 1-[4-(5-hexoxy-1-methyl-indol-3-yl)-1-hydroxy-butyl]imidazole-4-carboxamide CAS Name: 1-[4-(5-hexoxy-1-methyl-3-indolyl)-1-hydroxybutyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-(5-hexoxy-1-methylindol-3-yl)-1-hydroxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-(5-hexoxy-1-methyl-indol-3-yl)-1-hydroxy-butyl]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=C2CCCC(N3C=C(N=C3)C(=O)N)O)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N(C=C2CCCC(N3C=C(N=C3)C(=O)N)O)C

InChI

InChI=1S/C23H32N4O3/c1-3-4-5-6-12-30-18-10-11-21-19(13-18)17(14-26(21)2)8-7-9-22(28)27-15-20(23(24)29)25-16-27/h10-11,13-16,22,28H,3-9,12H2,1-2H3,(H2,24,29)