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

Systemtic Name: (phenylmethyl) 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: benzyl 2-(1-benzyl-5-methoxy-indol-3-yl)acetate CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzyl-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)acetic acid benzyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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