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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(2,3-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=C(C(=CC=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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