N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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