1-[1-[6-[3-(1-methylbenzimidazol-2-yl)propanoylamino]indol-1-yl]-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[6-[3-(1-methylbenzimidazol-2-yl)propanoylamino]indol-1-yl]-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-1-[2-[6-[3-(1-methylbenzimidazol-2-yl)propanoylamino]indol-1-yl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[1-[6-[[3-(1-methyl-2-benzimidazolyl)-1-oxopropyl]amino]-1-indolyl]-4-phenylmethoxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[6-[3-(1-methylbenzimidazol-2-yl)propanoylamino]indol-1-yl]-4-phenylmethoxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-1-[2-[6-[3-(1-methylbenzimidazol-2-yl)propanoylamino]indol-1-yl]ethyl]propyl]imidazole-4-carboxamide Formula: C35H37N7O3 MolecularWeight: 603.71338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN1C=CC2=C1C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C)N5C=C(N=C5)C(=O)N)OCC6=CC=CC=C6

Isomeric SMILES

CC(C(CCN1C=CC2=C1C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C)N5C=C(N=C5)C(=O)N)OCC6=CC=CC=C6

InChI

InChI=1S/C35H37N7O3/c1-24(45-22-25-8-4-3-5-9-25)30(42-21-29(35(36)44)37-23-42)17-19-41-18-16-26-12-13-27(20-32(26)41)38-34(43)15-14-33-39-28-10-6-7-11-31(28)40(33)2/h3-13,16,18,20-21,23-24,30H,14-15,17,19,22H2,1-2H3,(H2,36,44)(H,38,43)