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

Systemtic Name: 1-[1-oxidanyl-4-(6-phenylmethoxyindol-1-yl)butyl]imidazole-4-carboxamide Openeye Name: 1-[4-(6-benzyloxyindol-1-yl)-1-hydroxy-butyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-(6-phenylmethoxy-1-indolyl)butyl]-4-imidazolecarboxamide IUPAC Name: 1-[1-hydroxy-4-(6-phenylmethoxyindol-1-yl)butyl]imidazole-4-carboxamide Traditional Name: 1-[4-(6-benzoxyindol-1-yl)-1-hydroxy-butyl]imidazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCCC(N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCCC(N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C23H24N4O3/c24-23(29)20-14-27(16-25-20)22(28)7-4-11-26-12-10-18-8-9-19(13-21(18)26)30-15-17-5-2-1-3-6-17/h1-3,5-6,8-10,12-14,16,22,28H,4,7,11,15H2,(H2,24,29)