1-[(2R)-4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-(hydroxymethyl)-3-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-hydroxy-4-[6-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-1-indolyl]butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-hydroxy-4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]-1-methylol-propyl]imidazole-4-carboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C=CN3CCC(CO)N4C=C(N=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C=CN3CC[C@H](CO)N4C=C(N=C4)C(=O)N

InChI

InChI=1S/C26H29N5O4/c1-35-22-7-2-18(3-8-22)4-9-25(33)29-20-6-5-19-10-12-30(24(19)14-20)13-11-21(16-32)31-15-23(26(27)34)28-17-31/h2-3,5-8,10,12,14-15,17,21,32H,4,9,11,13,16H2,1H3,(H2,27,34)(H,29,33)/t21-/m1/s1