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

Systemtic Name: 4-ethoxy-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-ethoxy-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-ethoxy-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-ethoxy-N-[4-(1H-indol-3-yl)butyl]-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCCCC2=CNC3=CC=CC=C32)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCCC2=CNC3=CC=CC=C32)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H36N2O5/c1-5-38-25-15-13-23(14-16-25)31(34)33(21-22-18-28(35-2)30(37-4)29(19-22)36-3)17-9-8-10-24-20-32-27-12-7-6-11-26(24)27/h6-7,11-16,18-20,32H,5,8-10,17,21H2,1-4H3