(phenylmethyl) 2-[2-ethyl-1-(phenylmethyl)benzo[f]indol-4-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-ethyl-1-(phenylmethyl)benzo[f]indol-4-yl]oxyethanoate Openeye Name: benzyl 2-(1-benzyl-2-ethyl-benzo[f]indol-4-yl)oxyacetate CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-4-benzo[f]indolyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzyl-2-ethylbenzo[f]indol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-ethyl-benz[f]indol-4-yl)oxyacetic acid benzyl ester Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C3=CC=CC=C3C=C2N1CC4=CC=CC=C4)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C3=CC=CC=C3C=C2N1CC4=CC=CC=C4)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H27NO3/c1-2-25-18-27-28(31(25)19-22-11-5-3-6-12-22)17-24-15-9-10-16-26(24)30(27)34-21-29(32)33-20-23-13-7-4-8-14-23/h3-18H,2,19-21H2,1H3