1-[(3R,4S)-1-(1-methylindol-5-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(1-methylindol-5-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(1-methylindol-5-yl)oxyethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[(1-methyl-5-indolyl)oxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(1-methylindol-5-yl)oxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(1-methylindol-5-yl)oxyethyl]propyl]imidazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=C(C=C1)N(C=C2)C)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(C=C1)N(C=C2)C)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C18H22N4O3/c1-12(23)16(22-10-15(18(19)24)20-11-22)6-8-25-14-3-4-17-13(9-14)5-7-21(17)2/h3-5,7,9-12,16,23H,6,8H2,1-2H3,(H2,19,24)/t12-,16+/m0/s1