2-(3,4-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H30N2O3/c1-5-30(27(31)18-33-23-13-10-19(2)20(3)16-23)28(21-11-14-22(32-4)15-12-21)25-17-29-26-9-7-6-8-24(25)26/h6-17,28-29H,5,18H2,1-4H3