N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O3/c1-4-33-26-11-7-8-12-27(26)34-19-28(32)30-17-23(20-13-15-21(16-14-20)31(2)3)24-18-29-25-10-6-5-9-22(24)25/h5-16,18,23,29H,4,17,19H2,1-3H3,(H,30,32)