1-[4-(6-hexoxyindol-1-yl)-1-oxidanyl-butyl]imidazole-4-carboxamide

Systemtic Name: 1-[4-(6-hexoxyindol-1-yl)-1-oxidanyl-butyl]imidazole-4-carboxamide Openeye Name: 1-[4-(6-hexoxyindol-1-yl)-1-hydroxy-butyl]imidazole-4-carboxamide CAS Name: 1-[4-(6-hexoxy-1-indolyl)-1-hydroxybutyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-(6-hexoxyindol-1-yl)-1-hydroxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-(6-hexoxyindol-1-yl)-1-hydroxy-butyl]imidazole-4-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C=CN2CCCC(N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C=CN2CCCC(N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H30N4O3/c1-2-3-4-5-13-29-18-9-8-17-10-12-25(20(17)14-18)11-6-7-21(27)26-15-19(22(23)28)24-16-26/h8-10,12,14-16,21,27H,2-7,11,13H2,1H3,(H2,23,28)