ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methyl]-5-phenylmethoxy-indole-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methyl]-5-phenylmethoxy-indole-2-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-benzyloxy-1-[[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]methyl]indole-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]methyl]-5-phenylmethoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]methyl]-5-phenylmethoxyindole-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-benzoxy-1-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-benzyl]indole-2-carboxylic acid ethyl ester Formula: C37H35NO9 MolecularWeight: 637.6751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)OC)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C(=O)OCC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)OC)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C(=O)OCC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C37H35NO9/c1-4-42-34(39)22-45-32-19-27(41-3)13-11-26(32)20-38-30-15-14-28(44-21-24-9-7-6-8-10-24)18-29(30)35(36(38)37(40)43-5-2)25-12-16-31-33(17-25)47-23-46-31/h6-19H,4-5,20-23H2,1-3H3