4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C31H36N2O6 MolecularWeight: 532.62734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCC2=C(NC3=C2C=C(C=C3)OC)C)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCC2=C(NC3=C2C=C(C=C3)OC)C)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H36N2O6/c1-7-39-23-10-8-22(9-11-23)31(34)33(19-21-16-28(36-4)30(38-6)29(17-21)37-5)15-14-25-20(2)32-27-13-12-24(35-3)18-26(25)27/h8-13,16-18,32H,7,14-15,19H2,1-6H3