(phenylmethyl) 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]oxyethanoate Openeye Name: benzyl 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)oxyacetate CAS Name: 2-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)oxyacetate Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)oxyacetic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-19-26(31-18-25(28)30-17-21-11-7-4-8-12-21)23-15-22(29-2)13-14-24(23)27(19)16-20-9-5-3-6-10-20/h3-15H,16-18H2,1-2H3