1-[5-(3-cyanoindol-1-yl)-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(3-cyanoindol-1-yl)-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-(3-cyanoindol-1-yl)-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(3-cyano-1-indolyl)-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(3-cyanoindol-1-yl)-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-(3-cyanoindol-1-yl)-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCC(CN3C=C(N=C3)C(=O)N)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCC(CN3C=C(N=C3)C(=O)N)O)C#N

InChI

InChI=1S/C18H19N5O2/c19-8-13-9-23(17-6-2-1-5-15(13)17)7-3-4-14(24)10-22-11-16(18(20)25)21-12-22/h1-2,5-6,9,11-12,14,24H,3-4,7,10H2,(H2,20,25)