1-[5-(1-methyl-2-phenethyl-indol-5-yl)oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(1-methyl-2-phenethyl-indol-5-yl)oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-(1-methyl-2-phenethyl-indol-5-yl)oxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[(1-methyl-2-phenethyl-5-indolyl)oxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-(1-methyl-2-phenethylindol-5-yl)oxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-(1-methyl-2-phenethyl-indol-5-yl)oxy-pentyl]imidazole-4-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O)C=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O)C=C1CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-29-21(10-9-19-6-3-2-4-7-19)14-20-15-23(11-12-25(20)29)33-13-5-8-22(31)16-30-17-24(26(27)32)28-18-30/h2-4,6-7,11-12,14-15,17-18,22,31H,5,8-10,13,16H2,1H3,(H2,27,32)