methyl 3-methoxy-4-[[2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[2-(4-benzyloxyphenyl)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]benzoate Traditional Name: 4-[[2-(4-benzoxyphenyl)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO4/c1-34-30-19-25(31(33)35-2)12-13-26(30)20-32-28-11-7-6-10-24(28)18-29(32)23-14-16-27(17-15-23)36-21-22-8-4-3-5-9-22/h3-19H,20-21H2,1-2H3