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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC(=C4C)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC(=C4C)C

InChI

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