methyl 2-[1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]oxyethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC

Isomeric SMILES

CCCC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC

InChI

InChI=1S/C27H27NO3/c1-3-10-22-17-24-25(15-9-16-26(24)31-19-27(29)30-2)28(22)18-21-13-7-8-14-23(21)20-11-5-4-6-12-20/h4-9,11-17H,3,10,18-19H2,1-2H3