6-[[(2Z)-2-indol-3-ylidene-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid

Systemtic Name: 6-[[(2Z)-2-indol-3-ylidene-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid Openeye Name: 6-[[(2Z)-2-indol-3-ylidene-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid CAS Name: 6-[[(2Z)-2-(3-indolylidene)-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid IUPAC Name: 6-[[(2Z)-2-indol-3-ylidene-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid Traditional Name: 6-[[(2Z)-2-indol-3-ylidene-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C=CC(=C2)OCCCCCC(=O)O)NC1=C3C=NC4=CC=CC=C43

Isomeric SMILES

COCCCN\1C2=C(C=CC(=C2)OCCCCCC(=O)O)N/C1=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O4/c1-31-14-7-13-28-23-16-18(32-15-6-2-3-10-24(29)30)11-12-22(23)27-25(28)20-17-26-21-9-5-4-8-19(20)21/h4-5,8-9,11-12,16-17,27H,2-3,6-7,10,13-15H2,1H3,(H,29,30)/b25-20+