1-[4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide

Systemtic Name: 1-[4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide Openeye Name: 1-[1-hydroxy-4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]butyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[1-methyl-5-(3-phenylpropoxy)-3-indolyl]butyl]-4-imidazolecarboxamide IUPAC Name: 1-[1-hydroxy-4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]butyl]imidazole-4-carboxamide Traditional Name: 1-[1-hydroxy-4-[1-methyl-5-(3-phenylpropoxy)indol-3-yl]butyl]imidazole-4-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCCCC3=CC=CC=C3)CCCC(N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCCCC3=CC=CC=C3)CCCC(N4C=C(N=C4)C(=O)N)O

InChI

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