(phenylmethyl) 2-[2-methyl-1-(phenylmethyl)indol-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-methyl-1-(phenylmethyl)indol-3-yl]oxyethanoate Openeye Name: benzyl 2-(1-benzyl-2-methyl-indol-3-yl)oxyacetate CAS Name: 2-[[2-methyl-1-(phenylmethyl)-3-indolyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzyl-2-methylindol-3-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)oxyacetic acid benzyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-19-25(29-18-24(27)28-17-21-12-6-3-7-13-21)22-14-8-9-15-23(22)26(19)16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3