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

Systemtic Name: ethyl 2-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzyl-5-benzyloxy-indol-3-yl)acetate CAS Name: 2-[5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-5-phenylmethoxyindol-3-yl)acetate Traditional Name: 2-(5-benzoxy-1-benzyl-indol-3-yl)acetic acid ethyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-2-29-26(28)15-22-18-27(17-20-9-5-3-6-10-20)25-14-13-23(16-24(22)25)30-19-21-11-7-4-8-12-21/h3-14,16,18H,2,15,17,19H2,1H3