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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)17-8-10-18(11-9-17)26-15-21(25)23-13-12-16-14-24-20-7-5-4-6-19(16)20/h4-11,14,24H,12-13,15H2,1-3H3,(H,23,25)