N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-4-35-25-11-7-22(8-12-25)20-31(29(32)17-21-5-9-24(33-2)10-6-21)16-15-23-19-30-28-14-13-26(34-3)18-27(23)28/h5-14,18-19,30H,4,15-17,20H2,1-3H3