1-[5-(1-methylindol-5-yl)oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(1-methylindol-5-yl)oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-(1-methylindol-5-yl)oxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[(1-methyl-5-indolyl)oxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-(1-methylindol-5-yl)oxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-(1-methylindol-5-yl)oxy-pentyl]imidazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C18H22N4O3/c1-21-7-6-13-9-15(4-5-17(13)21)25-8-2-3-14(23)10-22-11-16(18(19)24)20-12-22/h4-7,9,11-12,14,23H,2-3,8,10H2,1H3,(H2,19,24)