N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O2/c1-16-8-9-19(14-17(16)2)25-15-21(24)22-11-5-12-23-13-10-18-6-3-4-7-20(18)23/h3-4,6-9,14H,5,10-13,15H2,1-2H3,(H,22,24)