(phenylmethyl) 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: benzyl 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetic acid benzyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

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