N-[(2S)-1-azanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-2-(furan-3-yl)-1-propan-2-yl-benzimidazole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-2-(furan-3-yl)-1-propan-2-yl-benzimidazole-5-carboxamide Openeye Name: N-[(1S)-2-amino-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]-2-(3-furyl)-1-isopropyl-benzimidazole-5-carboxamide CAS Name: N-[(2S)-1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-2-(3-furanyl)-1-propan-2-yl-5-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-2-(furan-3-yl)-1-propan-2-ylbenzimidazole-5-carboxamide Traditional Name: N-[(1S)-2-amino-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]-2-(3-furyl)-1-isopropyl-benzimidazole-5-carboxamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)N)N=C1C5=COC=C5

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(=O)N[C@@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)N)N=C1C5=COC=C5

InChI

InChI=1S/C26H25N5O4/c1-14(2)31-23-6-3-15(9-21(23)29-25(31)16-7-8-35-13-16)26(34)30-22(24(27)33)10-17-12-28-20-5-4-18(32)11-19(17)20/h3-9,11-14,22,28,32H,10H2,1-2H3,(H2,27,33)(H,30,34)/t22-/m0/s1