methyl 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyacetate CAS Name: 2-[[1-(4,4-diphenylbutyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyacetate Traditional Name: 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyacetic acid methyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C=CN2CCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C=CN2CCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-30-27(29)20-31-26-16-8-15-25-24(26)17-19-28(25)18-9-14-23(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-8,10-13,15-17,19,23H,9,14,18,20H2,1H3