2-(3,5-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O2/c1-18-12-19(2)14-21(13-18)30-17-26(29)28-15-23(20-8-4-3-5-9-20)24-16-27-25-11-7-6-10-22(24)25/h3-14,16,23,27H,15,17H2,1-2H3,(H,28,29)