N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,5-dimethylphenyl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(2,5-dimethylphenyl)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,5-dimethylphenyl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(2,5-dimethylphenyl)-N-(3-indolin-1-ylpropyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16-8-9-17(2)19(14-16)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)