methyl 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxyhexanoate

Systemtic Name: methyl 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxyhexanoate Openeye Name: methyl 6-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxyhexanoate CAS Name: 6-[[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzimidazol-5-yl]oxyhexanoate Traditional Name: 6-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxyhexanoic acid methyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-33-28(32)13-6-3-7-18-34-25-16-17-26-27(20-25)31(29(30-26)22-9-4-2-5-10-22)24-15-14-21-11-8-12-23(21)19-24/h2,4-5,9-10,14-17,19-20H,3,6-8,11-13,18H2,1H3