methyl 6-[[(2E)-2-indol-3-ylidene-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoate

Systemtic Name: methyl 6-[[(2E)-2-indol-3-ylidene-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoate Openeye Name: methyl 6-[[(2E)-2-indol-3-ylidene-3-(p-tolyl)-1H-benzimidazol-5-yl]oxy]hexanoate CAS Name: 6-[[(2E)-2-(3-indolylidene)-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(2E)-2-indol-3-ylidene-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoate Traditional Name: 6-[[(2E)-2-indol-3-ylidene-3-(p-tolyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid methyl ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)OC)NC2=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N\2C3=C(C=CC(=C3)OCCCCCC(=O)OC)N/C2=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c1-20-11-13-21(14-12-20)32-27-18-22(35-17-7-3-4-10-28(33)34-2)15-16-26(27)31-29(32)24-19-30-25-9-6-5-8-23(24)25/h5-6,8-9,11-16,18-19,31H,3-4,7,10,17H2,1-2H3/b29-24-