1-[(3R,4S)-1-(1-methyl-2-phenethyl-indol-5-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(1-methyl-2-phenethyl-indol-5-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(1-methyl-2-phenethyl-indol-5-yl)oxyethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[(1-methyl-2-phenethyl-5-indolyl)oxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(1-methyl-2-phenethylindol-5-yl)oxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(1-methyl-2-phenethyl-indol-5-yl)oxyethyl]propyl]imidazole-4-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=C(C=C1)N(C(=C2)CCC3=CC=CC=C3)C)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(C=C1)N(C(=C2)CCC3=CC=CC=C3)C)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C26H30N4O3/c1-18(31)24(30-16-23(26(27)32)28-17-30)12-13-33-22-10-11-25-20(15-22)14-21(29(25)2)9-8-19-6-4-3-5-7-19/h3-7,10-11,14-18,24,31H,8-9,12-13H2,1-2H3,(H2,27,32)/t18-,24+/m0/s1