N-[2-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-15(26)24-13-12-19-20-14-18(27-5)10-11-21(20)25-22(19)16-6-8-17(9-7-16)23(2,3)4/h6-11,14,25H,12-13H2,1-5H3,(H,24,26)