N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-indolin-1-ylpropyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-indolin-1-ylpropyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2/c1-15-7-6-8-16(2)21(15)25-14-20(24)22-13-17(3)23-12-11-18-9-4-5-10-19(18)23/h4-10,17H,11-14H2,1-3H3,(H,22,24)