ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-phenylphenyl)propanoate

Systemtic Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-phenylphenyl)propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-(4-phenylphenyl)propanoate CAS Name: 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-phenylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-phenylphenyl)propanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-(4-phenylphenyl)propionic acid ethyl ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-2-35-32(34)20-29(26-15-13-25(14-16-26)24-11-7-4-8-12-24)30-21-33-31-19-27(17-18-28(30)31)36-22-23-9-5-3-6-10-23/h3-19,21,29,33H,2,20,22H2,1H3